Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v61_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 99.A OD2 no hydrogen 3.406 N/A ARG 1.A NH2 ASP 99.A OD2 no hydrogen 2.784 N/A ASN 5.A N ARG 1.A O no hydrogen 2.924 N/A TYR 6.A N LYS 3.A O no hydrogen 3.116 N/A TYR 6.A OH PRO 27.A O no hydrogen 3.260 N/A MET 10.A N ASN 5.A O no hydrogen 3.227 N/A VAL 11.A N TYR 6.A O no hydrogen 2.846 N/A LEU 13.A N LYS 9.A O no hydrogen 3.465 N/A LEU 14.A N MET 10.A O no hydrogen 3.310 N/A LYS 15.A N PRO 12.A O no hydrogen 2.838 N/A LYS 15.A NZ SER 19.A O no hydrogen 3.147 N/A LYS 15.A NZ ASN 22.A O no hydrogen 3.285 N/A GLU 16.A N PRO 12.A O no hydrogen 3.375 N/A GLU 17.A N LEU 13.A O no hydrogen 3.013 N/A SER 21.A OG GLU 25.A OE2 no hydrogen 2.745 N/A LYS 28.A N THR 157.A OG1 no hydrogen 3.063 N/A VAL 30.A N THR 155.A O no hydrogen 3.130 N/A VAL 33.A N CYS 153.A O no hydrogen 3.128 N/A VAL 34.A N VAL 87.A O no hydrogen 3.066 N/A CYS 36.A N ILE 85.A O no hydrogen 2.886 N/A CYS 36.A SG GLY 149.A O no hydrogen 3.238 N/A SER 42.A N ASP 40.A O no hydrogen 2.557 N/A SER 42.A OG GLY 39.A O no hydrogen 3.140 N/A SER 42.A OG ASP 40.A O no hydrogen 3.330 N/A SER 42.A OG ASN 44.A OD1 no hydrogen 3.230 N/A LEU 48.A N ALA 45.A O no hydrogen 3.210 N/A ASP 49.A N ALA 45.A O no hydrogen 3.086 N/A ALA 50.A N LYS 46.A O no hydrogen 2.813 N/A ALA 51.A N LEU 48.A O no hydrogen 3.152 N/A ILE 52.A N LEU 48.A O no hydrogen 3.122 N/A ASN 53.A N ASP 49.A O no hydrogen 3.146 N/A GLU 54.A N ALA 51.A O no hydrogen 2.843 N/A LEU 55.A N ALA 51.A O no hydrogen 3.264 N/A THR 59.A N LEU 55.A O no hydrogen 3.104 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.650 N/A GLN 61.A NE2 THR 88.A O no hydrogen 3.260 N/A LYS 67.A NZ THR 82.A OG1 no hydrogen 2.805 N/A ALA 68.A N MET 81.A O no hydrogen 3.268 N/A SER 71.A OG LYS 69.A O no hydrogen 3.356 N/A MET 94.A N GLY 91.A O no hydrogen 3.009 N/A TYR 95.A N GLY 91.A O no hydrogen 3.253 N/A SER 96.A N ASN 92.A O no hydrogen 2.896 N/A SER 96.A OG ASN 92.A O no hydrogen 2.736 N/A LEU 98.A N MET 94.A O no hydrogen 2.793 N/A ASP 99.A N TYR 95.A O no hydrogen 2.925 N/A ASP 99.A N SER 96.A O no hydrogen 3.207 N/A ARG 100.A N PHE 97.A O no hydrogen 3.121 N/A ASN 103.A N ASP 99.A O no hydrogen 2.962 N/A ARG 110.A NH2 GLN 133.A OE1 no hydrogen 2.736 N/A SER 119.A OG ASN 116.A OD1 no hydrogen 2.785 N/A HIS 123.A N ASP 121.A OD1 no hydrogen 3.418 N/A ASN 125.A ND2 ASP 121.A OD2 no hydrogen 2.770 N/A TYR 126.A N ILE 154.A O no hydrogen 3.212 N/A VAL 128.A N VAL 152.A O no hydrogen 2.884 N/A PHE 130.A N MET 150.A O no hydrogen 3.115 N/A GLN 133.A NE2 GLU 132.A OE1 no hydrogen 2.728 N/A SER 134.A OG ARG 131.A O no hydrogen 3.410 N/A ARG 148.A NE GLY 37.A O no hydrogen 2.728 N/A ARG 148.A NH2 GLY 37.A O no hydrogen 2.767 N/A ASP 151.A N ASN 35.A O no hydrogen 2.769 N/A VAL 152.A N VAL 128.A O no hydrogen 3.056 N/A CYS 153.A N VAL 33.A O no hydrogen 2.909 N/A ILE 154.A N TYR 126.A O no hydrogen 2.954 N/A THR 155.A OG1 ASN 125.A OD1 no hydrogen 2.603 N/A THR 155.A OG1 THR 156.A O no hydrogen 3.560 N/A THR 156.A OG1 GLY 124.A O no hydrogen 2.771 N/A THR 157.A N LYS 28.A O no hydrogen 2.805 N/A THR 157.A OG1 VAL 26.A O no hydrogen 3.450 N/A THR 157.A OG1 LYS 28.A O no hydrogen 3.210 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.387 N/A THR 160.A N GLU 163.A OE1 no hydrogen 3.452 N/A THR 160.A OG1 ASP 161.A OD1 no hydrogen 2.932 N/A GLU 163.A N THR 160.A O no hydrogen 3.344 N/A ALA 164.A N ASP 161.A O no hydrogen 2.780 N/A LEU 167.A N ALA 164.A O no hydrogen 3.151 N/A SER 169.A N TYR 165.A O no hydrogen 2.855 N/A SER 169.A OG TYR 165.A O no hydrogen 2.762 N/A GLY 172.A N LEU 168.A O no hydrogen 3.201 N/A MET 173.A N LEU 168.A O no hydrogen 3.055 N/A