Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ic4_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.738 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.535 N/A PHE 3.A N PHE 38.A O no hydrogen 2.745 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.044 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.900 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.822 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.347 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.479 N/A LEU 8.A N GLY 4.A O no hydrogen 2.781 N/A ALA 9.A N ARG 5.A O no hydrogen 2.768 N/A ALA 10.A N CYS 6.A O no hydrogen 2.942 N/A ALA 11.A N GLU 7.A O no hydrogen 3.122 N/A MET 12.A N LEU 8.A O no hydrogen 2.942 N/A LYS 13.A N ALA 9.A O no hydrogen 3.164 N/A ARG 14.A N ALA 10.A O no hydrogen 2.941 N/A HIS 15.A N ALA 11.A O no hydrogen 2.953 N/A GLY 16.A N LYS 13.A O no hydrogen 3.137 N/A LEU 17.A N MET 12.A O no hydrogen 3.044 N/A TYR 20.A OH LYS 96.A O no hydrogen 3.164 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.273 N/A TYR 23.A N TYR 20.A O no hydrogen 3.115 N/A GLY 26.A N GLN 121.A OE1 no hydrogen 3.367 N/A ASN 27.A N SER 24.A O no hydrogen 3.045 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.192 N/A VAL 29.A N LEU 25.A O no hydrogen 3.311 N/A CYS 30.A N GLY 26.A O no hydrogen 2.907 N/A CYS 30.A SG ARG 114.A O no hydrogen 4.027 N/A ALA 31.A N ASN 27.A O no hydrogen 2.897 N/A ALA 32.A N TRP 28.A O no hydrogen 3.074 N/A LYS 33.A N VAL 29.A O no hydrogen 2.993 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.036 N/A PHE 34.A N CYS 30.A O no hydrogen 3.084 N/A GLU 35.A N ALA 31.A O no hydrogen 2.784 N/A SER 36.A N ALA 32.A O no hydrogen 3.016 N/A SER 36.A OG ALA 32.A O no hydrogen 3.096 N/A SER 36.A OG ILE 55.A O no hydrogen 2.748 N/A ASN 37.A N LYS 33.A O no hydrogen 3.030 N/A ASN 37.A ND2 ASN 37.A O no hydrogen 2.622 N/A PHE 38.A N ALA 32.A O no hydrogen 3.417 N/A ASN 39.A N SER 36.A O no hydrogen 3.024 N/A THR 40.A N LYS 1.A O no hydrogen 2.984 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.222 N/A THR 40.A OG1 GLN 41.A OE1 no hydrogen 2.658 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.856 N/A GLN 41.A NE2 LEU 84.A O no hydrogen 2.577 N/A ASN 44.A N ASP 52.A O no hydrogen 3.127 N/A ASN 46.A N SER 50.A O no hydrogen 2.501 N/A ASN 46.A ND2 SER 50.A O no hydrogen 2.911 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.123 N/A GLY 49.A N ASN 46.A O no hydrogen 3.215 N/A SER 50.A N ASP 48.A OD2 no hydrogen 2.786 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.325 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.822 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 2.770 N/A THR 51.A N SER 60.A OG no hydrogen 2.746 N/A ASP 52.A N ASN 44.A O no hydrogen 3.002 N/A TYR 53.A N ILE 58.A O no hydrogen 2.728 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.476 N/A GLY 54.A N ALA 42.A O no hydrogen 2.834 N/A GLN 57.A N GLY 54.A O no hydrogen 2.930 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.633 N/A ILE 58.A N TYR 53.A O no hydrogen 3.044 N/A SER 60.A N THR 51.A O no hydrogen 2.932 N/A SER 60.A OG THR 51.A O no hydrogen 3.126 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.839 N/A ARG 61.A NE ASP 48.A OD1 no hydrogen 3.487 N/A TRP 63.A N ASN 59.A O no hydrogen 2.903 N/A ASN 65.A N ILE 78.A O no hydrogen 2.866 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.628 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.108 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 3.152 N/A ARG 68.A NH2 ASP 66.A OD2 no hydrogen 2.848 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.839 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.664 N/A SER 72.A N PRO 70.A O no hydrogen 2.757 N/A SER 72.A OG SER 60.A O no hydrogen 3.310 N/A ARG 73.A N ARG 61.A O no hydrogen 2.956 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.483 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.296 N/A LEU 75.A N TRP 62.A O no hydrogen 2.818 N/A CYS 76.A N TRP 63.A O no hydrogen 2.768 N/A ASN 77.A N ASN 74.A O no hydrogen 3.223 N/A CYS 80.A N ASN 65.A O no hydrogen 2.770 N/A ALA 82.A N PRO 79.A O no hydrogen 3.015 N/A LEU 83.A N CYS 80.A O no hydrogen 2.784 N/A LEU 84.A N SER 81.A O no hydrogen 3.211 N/A SER 85.A OG ASP 87.A O no hydrogen 3.443 N/A ASP 87.A N SER 85.A OG no hydrogen 3.012 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.065 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.468 N/A VAL 92.A N ILE 88.A O no hydrogen 2.887 N/A ASN 93.A N THR 89.A O no hydrogen 2.913 N/A CYS 94.A N ALA 90.A O no hydrogen 3.090 N/A ALA 95.A N SER 91.A O no hydrogen 2.890 N/A LYS 96.A N VAL 92.A O no hydrogen 2.807 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.688 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.727 N/A ILE 98.A N CYS 94.A O no hydrogen 2.866 N/A VAL 99.A N ALA 95.A O no hydrogen 3.003 N/A SER 100.A N LYS 97.A O no hydrogen 3.245 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.273 N/A SER 100.A OG LYS 96.A O no hydrogen 3.051 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 2.661 N/A GLY 104.A N ASP 101.A O no hydrogen 2.995 N/A MET 105.A N TYR 23.A OH no hydrogen 3.300 N/A ASN 106.A N ASN 103.A O no hydrogen 2.966 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.781 N/A TRP 108.A N MET 105.A O no hydrogen 2.927 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.665 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.850 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.162 N/A ARG 112.A N TRP 108.A O no hydrogen 2.997 N/A ASN 113.A N VAL 109.A O no hydrogen 2.820 N/A ARG 114.A N ALA 110.A O no hydrogen 2.606 N/A ARG 114.A N TRP 111.A O no hydrogen 3.336 N/A CYS 115.A N TRP 111.A O no hydrogen 2.648 N/A LYS 116.A N TRP 111.A O no hydrogen 2.973 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.769 N/A THR 118.A N CYS 115.A O no hydrogen 3.162 N/A ALA 122.A N ASP 119.A O no hydrogen 3.095 N/A TRP 123.A N VAL 120.A O no hydrogen 3.039 N/A ILE 124.A N GLN 121.A O no hydrogen 3.299 N/A ARG 125.A N ALA 122.A O no hydrogen 3.123 N/A ARG 125.A NH1 ASP 119.A OD1 no hydrogen 3.300 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.023 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.490 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.853 N/A