Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fy2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 PHE 32.A O no hydrogen 3.082 N/A SER 6.A N ASN 31.A O no hydrogen 3.302 N/A SER 6.A OG LEU 30.A O no hydrogen 2.419 N/A VAL 7.A N GLY 55.A O no hydrogen 3.107 N/A SER 9.A N VAL 7.A O no hydrogen 2.638 N/A SER 9.A OG ARG 54.A O no hydrogen 2.298 N/A SER 13.A N SER 52.A O no hydrogen 2.550 N/A SER 13.A OG SER 80.A O no hydrogen 2.509 N/A SER 13.A OG ASN 82.A OD1 no hydrogen 3.550 N/A GLN 14.A N ASN 82.A OD1 no hydrogen 2.862 N/A GLN 14.A NE2 HIS 51.A ND1 no hydrogen 3.065 N/A VAL 15.A N ILE 50.A O no hydrogen 2.928 N/A ILE 16.A N ILE 88.A O no hydrogen 2.845 N/A PHE 17.A N ARG 48.A O no hydrogen 2.814 N/A CYS 18.A N ALA 90.A O no hydrogen 3.223 N/A ASN 19.A N THR 46.A O no hydrogen 2.809 N/A ASN 19.A ND2 ARG 23.A O no hydrogen 3.093 N/A ASN 19.A ND2 PRO 43.A O no hydrogen 2.603 N/A ARG 20.A N ILE 92.A O no hydrogen 2.845 N/A SER 21.A OG ASN 19.A OD1 no hydrogen 2.734 N/A ARG 23.A NH1 ASP 62.A OD2 no hydrogen 3.312 N/A ARG 23.A NH1 ASP 67.A OD2 no hydrogen 2.969 N/A ARG 23.A NH2 GLN 105.A OE1 no hydrogen 2.967 N/A VAL 25.A N LEU 42.A O no hydrogen 3.072 N/A LEU 26.A N ARG 61.A O no hydrogen 2.718 N/A VAL 28.A N LEU 59.A O no hydrogen 2.724 N/A TRP 29.A N GLN 37.A O no hydrogen 3.039 N/A LEU 30.A N LEU 57.A O no hydrogen 3.150 N/A ASN 31.A N GLU 35.A O no hydrogen 2.866 N/A ASN 31.A ND2 GLU 35.A OE1 no hydrogen 3.401 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 3.128 N/A GLY 34.A N ASN 31.A O no hydrogen 3.009 N/A GLU 35.A N ASN 31.A OD1 no hydrogen 2.516 N/A GLN 37.A N TRP 29.A O no hydrogen 2.644 N/A TYR 39.A N PRO 27.A O no hydrogen 3.245 N/A LEU 42.A N VAL 25.A O no hydrogen 2.878 N/A THR 46.A N PRO 43.A O no hydrogen 3.414 N/A ARG 48.A N PHE 17.A O no hydrogen 3.055 N/A ILE 50.A N VAL 15.A O no hydrogen 2.558 N/A SER 52.A N SER 13.A O no hydrogen 3.006 N/A SER 52.A OG TYR 53.A O no hydrogen 3.558 N/A ARG 54.A N GLU 11.A O no hydrogen 2.762 N/A GLY 55.A N PRO 79.A O no hydrogen 3.401 N/A LEU 57.A N SER 6.A OG no hydrogen 2.934 N/A TRP 58.A N PHE 77.A O no hydrogen 3.240 N/A TRP 58.A NE1 SER 52.A OG no hydrogen 3.305 N/A LEU 59.A N VAL 28.A O no hydrogen 2.533 N/A ARG 61.A N LEU 26.A O no hydrogen 3.125 N/A ARG 61.A NE HIS 66.A O no hydrogen 3.370 N/A ARG 61.A NH2 HIS 66.A O no hydrogen 3.192 N/A ARG 61.A NH2 ASP 138.A OD2 no hydrogen 2.418 N/A ASP 62.A N ASP 67.A O no hydrogen 3.065 N/A ALA 63.A N VAL 24.A O no hydrogen 2.782 N/A GLY 64.A N ASP 62.A OD1 no hydrogen 2.644 N/A THR 65.A N ASP 62.A OD1 no hydrogen 3.095 N/A THR 65.A OG1 ASP 67.A OD2 no hydrogen 2.368 N/A HIS 66.A N ASP 62.A O no hydrogen 2.691 N/A LEU 70.A N THR 93.A O no hydrogen 2.977 N/A VAL 71.A N THR 74.A O no hydrogen 2.765 N/A ASN 72.A N ASN 91.A O no hydrogen 2.849 N/A ASN 72.A ND2 PHE 89.A O no hydrogen 3.029 N/A ASN 82.A ND2 GLN 14.A O no hydrogen 3.007 N/A ASN 82.A ND2 GLN 86.A O no hydrogen 2.845 N/A GLN 86.A N VAL 83.A O no hydrogen 3.201 N/A ILE 88.A N GLN 14.A O no hydrogen 2.663 N/A ALA 90.A N ILE 16.A O no hydrogen 2.839 N/A ASN 91.A N ASN 72.A OD1 no hydrogen 3.054 N/A ILE 92.A N CYS 18.A O no hydrogen 2.821 N/A THR 93.A N LEU 70.A O no hydrogen 2.687 N/A THR 93.A OG1 LEU 94.A O no hydrogen 3.405 N/A TYR 97.A OH GLY 68.A O no hydrogen 2.657 N/A LYS 100.A NZ ASP 128.A OD2 no hydrogen 3.111 N/A GLU 101.A N THR 98.A OG1 no hydrogen 3.400 N/A ARG 102.A N THR 98.A O no hydrogen 2.947 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 3.482 N/A ARG 102.A NH1 GLN 105.A OE1 no hydrogen 3.161 N/A CYS 103.A N LEU 99.A O no hydrogen 3.080 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.097 N/A LEU 104.A N LYS 100.A O no hydrogen 2.757 N/A GLN 105.A N GLU 101.A O no hydrogen 2.872 N/A VAL 106.A N ARG 102.A O no hydrogen 3.158 N/A VAL 107.A N CYS 103.A O no hydrogen 3.067 N/A ARG 108.A N LEU 104.A O no hydrogen 3.082 N/A ARG 108.A NE LEU 129.A O no hydrogen 3.125 N/A ARG 108.A NH2 ASP 128.A O no hydrogen 2.927 N/A SER 109.A N GLN 105.A O no hydrogen 3.256 N/A SER 109.A OG GLN 105.A O no hydrogen 3.403 N/A SER 109.A OG VAL 106.A O no hydrogen 2.753 N/A LEU 110.A N VAL 106.A O no hydrogen 3.100 N/A VAL 111.A N VAL 107.A O no hydrogen 2.847 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.585 N/A ASN 115.A N LYS 112.A O no hydrogen 2.889 N/A TYR 116.A N PRO 113.A O no hydrogen 3.505 N/A ARG 118.A NE ASN 115.A OD1 no hydrogen 2.751 N/A ARG 118.A NH2 GLU 114.A O no hydrogen 3.543 N/A ARG 118.A NH2 ASN 115.A OD1 no hydrogen 3.502 N/A ILE 121.A N LEU 119.A O no hydrogen 2.781 N/A TYR 126.A N VAL 122.A O no hydrogen 3.358 N/A TYR 126.A N ARG 123.A O no hydrogen 3.273 N/A GLU 127.A N SER 124.A O no hydrogen 3.135 N/A ASP 128.A N LEU 125.A O no hydrogen 3.141 N/A LEU 129.A N LEU 125.A O no hydrogen 3.302 N/A ASN 134.A ND2 GLN 136.A OE1 no hydrogen 3.278 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.635 N/A LYS 137.A N ASN 134.A OD1 no hydrogen 2.971 N/A LYS 137.A NZ ASP 131.A OD1 no hydrogen 2.425 N/A ASP 138.A N ASN 134.A O no hydrogen 3.156 N/A LEU 139.A N VAL 135.A O no hydrogen 2.977 N/A GLU 140.A N GLN 136.A O no hydrogen 3.332 N/A ARG 141.A N LYS 137.A O no hydrogen 3.258 N/A ARG 141.A NH2 ASP 138.A OD1 no hydrogen 2.907 N/A LEU 142.A N ASP 138.A O no hydrogen 2.899 N/A THR 143.A N LEU 139.A O no hydrogen 3.010 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.609 N/A GLN 144.A N GLU 140.A O no hydrogen 3.376 N/A GLU 145.A N ARG 141.A O no hydrogen 3.284 N/A ARG 146.A N THR 143.A O no hydrogen 3.217 N/A ILE 147.A N THR 143.A O no hydrogen 3.279 N/A ALA 148.A N GLN 144.A O no hydrogen 3.124 N/A