Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 6.A OD2 no hydrogen 2.956 N/A ARG 3.A NH1 ILE 2.A O no hydrogen 3.042 N/A ARG 4.A N ASP 32.A OD1 no hydrogen 2.684 N/A ARG 4.A NE ILE 29.A O no hydrogen 2.972 N/A ARG 4.A NH1 ASP 103.A OD1 no hydrogen 3.131 N/A ARG 4.A NH2 ASP 103.A OD1 no hydrogen 2.787 N/A GLY 5.A N ILE 28.A O no hydrogen 2.889 N/A ASP 6.A N ARG 3.A O no hydrogen 2.994 N/A VAL 7.A N THR 92.A O no hydrogen 2.806 N/A TYR 8.A N VAL 26.A O no hydrogen 2.951 N/A LEU 9.A N GLU 89.A O no hydrogen 2.860 N/A ALA 10.A N ARG 24.A O no hydrogen 2.904 N/A LEU 12.A N GLY 22.A O no hydrogen 2.778 N/A GLN 16.A N GLU 19.A OE1 no hydrogen 3.053 N/A GLU 19.A N GLN 16.A O no hydrogen 3.143 N/A GLN 20.A N GLN 78.A OE1 no hydrogen 2.969 N/A GLY 22.A N SER 13.A OG no hydrogen 2.872 N/A ARG 24.A N ALA 10.A O no hydrogen 2.922 N/A ARG 24.A NE GLY 21.A O no hydrogen 2.825 N/A ARG 24.A NH1 ILE 46.A O no hydrogen 3.213 N/A ARG 24.A NH2 GLY 21.A O no hydrogen 3.458 N/A VAL 26.A N TYR 8.A O no hydrogen 2.886 N/A VAL 27.A N ALA 44.A O no hydrogen 2.914 N/A ILE 28.A N ASP 6.A O no hydrogen 2.896 N/A ILE 29.A N ILE 42.A O no hydrogen 2.814 N/A GLN 30.A N ILE 42.A O no hydrogen 3.268 N/A GLN 30.A NE2 ASN 35.A OD1 no hydrogen 2.960 N/A GLN 30.A NE2 THR 40.A O no hydrogen 2.997 N/A GLY 34.A N ASN 31.A OD1 no hydrogen 2.998 N/A ASN 35.A N ASN 31.A O no hydrogen 3.095 N/A ASN 35.A ND2 GLN 30.A O no hydrogen 2.925 N/A ASN 35.A ND2 ASP 32.A OD1 no hydrogen 2.809 N/A LYS 36.A N ASP 32.A O no hydrogen 2.931 N/A TYR 37.A N THR 33.A O no hydrogen 2.956 N/A SER 38.A N GLY 34.A O no hydrogen 2.788 N/A SER 38.A OG THR 40.A O no hydrogen 3.409 N/A THR 40.A N SER 38.A OG no hydrogen 3.237 N/A VAL 41.A N LEU 82.A O no hydrogen 2.851 N/A VAL 43.A N ARG 80.A O no hydrogen 2.887 N/A ALA 44.A N VAL 27.A O no hydrogen 2.927 N/A ALA 45.A N GLN 78.A O no hydrogen 3.051 N/A ILE 46.A N PRO 25.A O no hydrogen 2.971 N/A THR 47.A N VAL 73.A O no hydrogen 2.909 N/A ARG 49.A N ASP 71.A O no hydrogen 2.820 N/A THR 57.A OG1 GLU 77.A OE1 no hydrogen 3.123 N/A HIS 58.A N ILE 55.A O no hydrogen 2.791 N/A HIS 58.A NE2 GLU 77.A OE2 no hydrogen 2.674 N/A VAL 59.A N ILE 74.A O no hydrogen 2.970 N/A ILE 61.A N SER 72.A O no hydrogen 2.803 N/A LYS 63.A N ASP 71.A OD1 no hydrogen 2.621 N/A TYR 66.A OH SER 95.A OG no hydrogen 3.423 N/A LEU 68.A N LYS 63.A O no hydrogen 3.150 N/A SER 72.A N ILE 61.A O no hydrogen 3.052 N/A SER 72.A OG LYS 70.A O no hydrogen 2.968 N/A VAL 73.A N THR 47.A O no hydrogen 2.873 N/A ILE 74.A N VAL 59.A O no hydrogen 2.835 N/A LEU 75.A N ALA 45.A O no hydrogen 2.898 N/A LEU 76.A N THR 57.A O no hydrogen 2.884 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.654 N/A GLN 78.A N LEU 75.A O no hydrogen 3.070 N/A GLN 78.A NE2 SER 18.A O no hydrogen 3.054 N/A ARG 80.A N VAL 43.A O no hydrogen 3.013 N/A ARG 80.A NH1 LEU 12.A O no hydrogen 2.787 N/A LEU 82.A N VAL 41.A O no hydrogen 2.711 N/A LYS 84.A N PRO 39.A O no hydrogen 2.988 N/A LYS 84.A NZ ASN 35.A O no hydrogen 2.576 N/A LYS 84.A NZ SER 38.A O no hydrogen 2.726 N/A LYS 85.A N ASP 83.A OD1 no hydrogen 3.047 N/A ARG 86.A N ASP 83.A O no hydrogen 2.842 N/A ARG 86.A NH1 ASP 11.A O no hydrogen 2.900 N/A ARG 86.A NH1 SER 13.A O no hydrogen 3.154 N/A LEU 87.A N LYS 84.A O no hydrogen 2.999 N/A LYS 88.A N LEU 9.A O no hydrogen 2.779 N/A LYS 90.A NZ ASP 6.A OD2 no hydrogen 3.537 N/A LEU 91.A N VAL 7.A O no hydrogen 2.733 N/A THR 92.A N VAL 7.A O no hydrogen 3.074 N/A THR 92.A OG1 TYR 93.A O no hydrogen 3.517 N/A LEU 94.A N GLY 5.A O no hydrogen 2.885 N/A SER 95.A OG TYR 66.A OH no hydrogen 3.423 N/A LYS 98.A N SER 95.A OG no hydrogen 3.397 N/A LYS 98.A NZ GLU 60.A O no hydrogen 2.945 N/A LYS 98.A NZ GLU 101.A OE1 no hydrogen 3.217 N/A LYS 98.A NZ GLU 101.A OE2 no hydrogen 3.486 N/A MET 99.A N SER 95.A O no hydrogen 2.872 N/A LYS 100.A N ASP 96.A O no hydrogen 2.936 N/A GLU 101.A N ASP 97.A O no hydrogen 3.013 N/A VAL 102.A N LYS 98.A O no hydrogen 2.915 N/A ASP 103.A N MET 99.A O no hydrogen 2.844 N/A ASN 104.A N LYS 100.A O no hydrogen 2.967 N/A ALA 105.A N GLU 101.A O no hydrogen 2.985 N/A LEU 106.A N VAL 102.A O no hydrogen 2.870 N/A MET 107.A N ASP 103.A O no hydrogen 2.896 N/A ILE 108.A N ASN 104.A O no hydrogen 2.959 N/A SER 109.A N ALA 105.A O no hydrogen 2.851 N/A SER 109.A OG LEU 76.A O no hydrogen 2.702 N/A LEU 110.A N LEU 106.A O no hydrogen 2.905 N/A GLY 111.A N ILE 108.A O no hydrogen 3.229 N/A LEU 112.A N MET 107.A O no hydrogen 2.908 N/A