Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PHE 5.A O no hydrogen 2.869 N/A ILE 17.A N LEU 28.A O no hydrogen 2.874 N/A ASN 18.A N ASN 92.A O no hydrogen 2.914 N/A ASN 18.A ND2 ASP 91.A OD1 no hydrogen 3.503 N/A CYS 19.A N LYS 26.A O no hydrogen 3.084 N/A CYS 19.A SG ASP 21.A OD2 no hydrogen 3.069 N/A ALA 20.A N GLY 94.A O no hydrogen 2.893 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.354 N/A LYS 26.A N LYS 58.A O no hydrogen 3.071 N/A ASN 27.A N LYS 58.A O no hydrogen 3.243 N/A LEU 28.A N ILE 17.A O no hydrogen 2.851 N/A TYR 29.A N THR 55.A O no hydrogen 2.663 N/A ILE 30.A N ALA 15.A O no hydrogen 2.950 N/A ILE 31.A N MET 53.A O no hydrogen 2.717 N/A SER 32.A N MET 53.A O no hydrogen 3.219 N/A SER 32.A OG ILE 31.A O no hydrogen 2.622 N/A LYS 34.A N MET 51.A O no hydrogen 2.978 N/A ARG 42.A N ARG 39.A O no hydrogen 3.249 N/A ALA 46.A N LEU 11.A O no hydrogen 2.992 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.511 N/A GLY 49.A N VAL 72.A O no hydrogen 2.410 N/A ASP 50.A N VAL 72.A O no hydrogen 3.191 N/A VAL 52.A N ALA 70.A O no hydrogen 2.844 N/A MET 53.A N SER 32.A O no hydrogen 3.092 N/A ALA 54.A N HIS 68.A O no hydrogen 2.922 N/A THR 55.A N TYR 29.A O no hydrogen 2.948 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.697 N/A LEU 63.A N LYS 60.A O no hydrogen 3.115 N/A ARG 64.A N PRO 61.A O no hydrogen 3.470 N/A LYS 66.A NZ GLU 62.A O no hydrogen 3.164 N/A HIS 68.A N ALA 54.A O no hydrogen 2.873 N/A ALA 70.A N VAL 52.A O no hydrogen 2.888 N/A VAL 71.A N VAL 95.A O no hydrogen 2.867 N/A VAL 72.A N ASP 50.A O no hydrogen 2.855 N/A ILE 73.A N ALA 93.A O no hydrogen 3.060 N/A ARG 74.A N ALA 93.A O no hydrogen 2.958 N/A ARG 74.A NE ASP 91.A OD2 no hydrogen 3.273 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.435 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.088 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.388 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.950 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.899 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.847 N/A TYR 79.A N LEU 87.A O no hydrogen 3.181 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 3.148 N/A ARG 81.A N VAL 85.A O no hydrogen 3.091 N/A LEU 87.A N TYR 79.A O no hydrogen 3.220 N/A PHE 89.A N GLN 75.A O no hydrogen 3.138 N/A ALA 93.A N ARG 74.A O no hydrogen 2.888 N/A GLY 94.A N ASN 18.A O no hydrogen 2.955 N/A VAL 95.A N VAL 71.A O no hydrogen 2.949 N/A VAL 97.A N PRO 69.A O no hydrogen 2.894 N/A ASN 98.A N GLU 102.A O no hydrogen 3.019 N/A ASN 98.A ND2 GLU 102.A OE1 no hydrogen 3.234 N/A LYS 100.A NZ GLU 102.A OE1 no hydrogen 3.412 N/A LYS 100.A NZ GLU 102.A OE2 no hydrogen 2.379 N/A GLY 101.A N ASN 98.A O no hydrogen 3.335 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 2.574 N/A LYS 104.A N ILE 96.A O no hydrogen 2.831 N/A SER 106.A N ASN 22.A OD1 no hydrogen 3.077 N/A THR 109.A N ALA 20.A O no hydrogen 2.867 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.017 N/A VAL 112.A N SER 129.A O no hydrogen 2.776 N/A ALA 113.A N ILE 73.A O no hydrogen 3.322 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.865 N/A CYS 116.A SG ILE 73.A O no hydrogen 3.801 N/A CYS 116.A SG ALA 113.A O no hydrogen 3.154 N/A ALA 117.A N ALA 113.A O no hydrogen 2.945 N/A ASP 118.A N LYS 114.A O no hydrogen 2.929 N/A LEU 119.A N GLU 115.A O no hydrogen 2.960 N/A TRP 120.A N CYS 116.A O no hydrogen 2.932 N/A ALA 124.A N TRP 120.A O no hydrogen 3.193 N/A SER 125.A OG ARG 122.A O no hydrogen 2.346 N/A SER 125.A OG ASN 126.A OD1 no hydrogen 3.517 N/A ALA 131.A N VAL 112.A O no hydrogen 2.906 N/A