Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7u_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 2.980 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.063 N/A MET 9.A N PRO 5.A O no hydrogen 2.867 N/A LEU 10.A N ILE 6.A O no hydrogen 2.892 N/A THR 11.A N ALA 7.A O no hydrogen 3.055 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.435 N/A ARG 12.A N ASP 8.A O no hydrogen 2.724 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.561 N/A ILE 13.A N MET 9.A O no hydrogen 2.910 N/A ARG 14.A N LEU 10.A O no hydrogen 3.061 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.191 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.194 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 2.847 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.326 N/A ASN 15.A N THR 11.A O no hydrogen 2.705 N/A GLN 17.A N ILE 13.A O no hydrogen 2.937 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.331 N/A ALA 18.A N ARG 14.A O no hydrogen 2.990 N/A ALA 19.A N ASN 15.A O no hydrogen 3.027 N/A ALA 19.A N GLY 16.A O no hydrogen 2.847 N/A ASN 20.A N GLN 17.A O no hydrogen 2.663 N/A ASN 20.A ND2 GLN 17.A O no hydrogen 3.241 N/A LYS 21.A N GLY 16.A O no hydrogen 3.037 N/A VAL 24.A N LEU 60.A O no hydrogen 3.094 N/A SER 28.A N PRO 56.A O no hydrogen 3.052 N/A LYS 32.A N SER 29.A OG no hydrogen 3.342 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.202 N/A VAL 33.A N SER 29.A O no hydrogen 2.723 N/A ALA 34.A N LYS 30.A O no hydrogen 2.978 N/A ILE 35.A N LEU 31.A O no hydrogen 3.041 N/A ALA 36.A N LYS 32.A O no hydrogen 2.915 N/A ASN 37.A N VAL 33.A O no hydrogen 2.940 N/A LEU 39.A N ILE 35.A O no hydrogen 2.929 N/A LYS 40.A N ALA 36.A O no hydrogen 2.826 N/A GLU 41.A N ASN 37.A O no hydrogen 2.978 N/A GLY 43.A N LYS 40.A O no hydrogen 2.543 N/A ILE 45.A N LEU 39.A O no hydrogen 3.147 N/A GLU 46.A N THR 61.A O no hydrogen 2.957 N/A LEU 58.A N MET 26.A O no hydrogen 2.917 N/A GLU 59.A N LYS 49.A O no hydrogen 2.617 N/A LEU 60.A N VAL 24.A O no hydrogen 2.778 N/A THR 61.A N ASP 47.A O no hydrogen 3.147 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.410 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 3.426 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 3.432 N/A LEU 62.A N ALA 22.A O no hydrogen 3.041 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.417 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.689 N/A PHE 65.A N LYS 68.A O no hydrogen 2.928 N/A GLU 72.A N ALA 129.A O no hydrogen 3.019 N/A ARG 76.A NE ILE 125.A O no hydrogen 3.299 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.738 N/A VAL 77.A N ILE 125.A O no hydrogen 3.351 N/A ARG 79.A N LEU 82.A O no hydrogen 3.089 N/A LEU 82.A N ARG 79.A O no hydrogen 2.847 N/A ILE 84.A N SER 78.A OG no hydrogen 2.649 N/A LYS 86.A N GLY 122.A O no hydrogen 3.168 N/A LEU 91.A N LYS 88.A O no hydrogen 3.220 N/A GLY 97.A N VAL 94.A O no hydrogen 2.802 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.268 N/A VAL 102.A N CYS 126.A O no hydrogen 2.901 N/A VAL 103.A N MET 110.A O no hydrogen 2.523 N/A SER 104.A N GLU 123.A O no hydrogen 2.696 N/A THR 105.A N GLY 108.A O no hydrogen 2.757 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.624 N/A ASP 112.A N ASP 112.A OD1 no hydrogen 2.501 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.266 N/A ALA 115.A N THR 111.A O no hydrogen 2.909 N/A ARG 116.A N ASP 112.A O no hydrogen 2.726 N/A GLN 117.A N ARG 113.A O no hydrogen 3.066 N/A ALA 118.A N ALA 114.A O no hydrogen 2.824 N/A GLY 119.A N ARG 116.A O no hydrogen 2.935 N/A LEU 120.A N ALA 115.A O no hydrogen 3.159 N/A GLY 122.A N LYS 86.A O no hydrogen 3.158 N/A GLU 123.A N SER 104.A O no hydrogen 2.828 N/A ILE 124.A N ILE 84.A O no hydrogen 3.208 N/A CYS 126.A SG TYR 127.A O no hydrogen 4.031 N/A TYR 127.A N GLN 75.A O no hydrogen 3.005 N/A VAL 128.A N ILE 100.A O no hydrogen 2.813 N/A ALA 129.A N SER 73.A O no hydrogen 3.324 N/A