Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_J5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A O no hydrogen 2.683 N/A ASP 8.A N ASN 4.A O no hydrogen 3.365 N/A LEU 10.A N LEU 6.A O no hydrogen 3.283 N/A LYS 11.A N ALA 7.A O no hydrogen 3.108 N/A SER 12.A N ASP 8.A O no hydrogen 2.965 N/A SER 12.A N ALA 9.A O no hydrogen 3.019 N/A ILE 13.A N ALA 9.A O no hydrogen 3.128 N/A ASN 14.A N LEU 10.A O no hydrogen 2.839 N/A ASN 15.A N LYS 11.A O no hydrogen 3.063 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 2.209 N/A GLU 17.A N ILE 13.A O no hydrogen 2.637 N/A LYS 18.A N ASN 14.A O no hydrogen 3.155 N/A GLY 20.A N ALA 16.A O no hydrogen 3.462 N/A LYS 21.A N ALA 16.A O no hydrogen 3.422 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.564 N/A VAL 24.A N VAL 62.A O no hydrogen 3.036 N/A ILE 26.A N ILE 60.A O no hydrogen 2.827 N/A SER 30.A OG CYS 29.A O no hydrogen 2.513 N/A VAL 34.A N SER 30.A O no hydrogen 2.566 N/A ARG 35.A N LYS 31.A O no hydrogen 2.640 N/A PHE 36.A N ILE 33.A O no hydrogen 3.119 N/A LEU 37.A N ILE 33.A O no hydrogen 3.009 N/A THR 38.A N VAL 34.A O no hydrogen 3.166 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.027 N/A VAL 39.A N PHE 36.A O no hydrogen 2.802 N/A MET 41.A N LEU 37.A O no hydrogen 2.869 N/A LYS 42.A N THR 38.A O no hydrogen 2.806 N/A HIS 43.A N MET 40.A O no hydrogen 2.806 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.454 N/A GLY 44.A N MET 41.A O no hydrogen 3.345 N/A TYR 45.A N MET 40.A O no hydrogen 3.276 N/A GLY 47.A N ASN 63.A O no hydrogen 3.013 N/A GLU 50.A N VAL 61.A O no hydrogen 2.966 N/A ILE 52.A N LYS 59.A O no hydrogen 3.210 N/A LYS 59.A N ILE 52.A O no hydrogen 3.166 N/A VAL 61.A N GLU 50.A O no hydrogen 2.975 N/A VAL 62.A N VAL 24.A O no hydrogen 2.782 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.247 N/A ARG 67.A N THR 65.A O no hydrogen 2.817 N/A ASN 69.A N PHE 129.A O no hydrogen 2.974 N/A LYS 70.A N PHE 129.A O no hydrogen 3.292 N/A ILE 74.A N LEU 125.A O no hydrogen 3.290 N/A SER 75.A OG ASN 4.A OD1 no hydrogen 2.352 N/A LYS 87.A NZ ASP 84.A OD1 no hydrogen 3.186 N/A TRP 88.A N ASP 84.A O no hydrogen 2.995 N/A GLN 89.A N LEU 85.A O no hydrogen 3.128 N/A GLN 89.A NE2 GLU 86.A OE1 no hydrogen 2.702 N/A ASN 90.A N LYS 87.A O no hydrogen 3.119 N/A ASN 90.A ND2 GLU 86.A O no hydrogen 3.011 N/A ASN 90.A ND2 GLU 86.A OE2 no hydrogen 2.816 N/A ASN 91.A N LYS 87.A O no hydrogen 3.122 N/A ASN 91.A N TRP 88.A O no hydrogen 3.245 N/A SER 95.A OG PRO 94.A O no hydrogen 2.489 N/A PHE 100.A N PHE 128.A O no hydrogen 3.319 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.207 N/A VAL 102.A N GLY 126.A O no hydrogen 3.323 N/A LEU 103.A N MET 110.A O no hydrogen 3.136 N/A THR 105.A OG1 LEU 103.A O no hydrogen 3.169 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.831 N/A HIS 112.A N ILE 101.A O no hydrogen 2.633 N/A GLU 114.A N ASP 111.A O no hydrogen 2.832 N/A ALA 115.A N ASP 111.A O no hydrogen 3.416 N/A ARG 116.A N HIS 112.A O no hydrogen 3.130 N/A ARG 117.A NE GLU 113.A O no hydrogen 2.564 N/A LYS 118.A N GLU 114.A O no hydrogen 3.043 N/A HIS 119.A N ALA 115.A O no hydrogen 2.600 N/A THR 120.A N ALA 115.A O no hydrogen 3.170 N/A GLY 121.A N THR 120.A OG1 no hydrogen 2.551 N/A LEU 125.A N VAL 102.A O no hydrogen 3.140 N/A GLY 126.A N VAL 102.A O no hydrogen 3.270 N/A PHE 127.A N GLY 72.A O no hydrogen 3.498 N/A PHE 128.A N PHE 100.A O no hydrogen 3.273 N/A PHE 129.A N LYS 70.A O no hydrogen 3.278 N/A