Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yhu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 89.A OE1 no hydrogen 3.555 N/A ALA 9.A N ALA 5.A O no hydrogen 2.800 N/A ALA 10.A N ASP 6.A O no hydrogen 3.120 N/A ILE 11.A N ALA 7.A O no hydrogen 3.021 N/A VAL 12.A N ALA 8.A O no hydrogen 3.407 N/A GLN 13.A N ALA 9.A O no hydrogen 2.964 N/A ALA 14.A N ALA 10.A O no hydrogen 3.108 N/A GLN 15.A N ILE 11.A O no hydrogen 3.036 N/A TRP 16.A N VAL 12.A O no hydrogen 2.604 N/A TRP 16.A NE1 ASP 76.A OD2 no hydrogen 2.771 N/A GLU 17.A N GLN 13.A O no hydrogen 2.663 N/A ASP 18.A N ALA 14.A O no hydrogen 2.872 N/A VAL 19.A N TRP 16.A O no hydrogen 2.908 N/A TRP 20.A N TRP 16.A O no hydrogen 2.815 N/A ARG 29.A N ALA 25.A O no hydrogen 3.184 N/A VAL 30.A N ALA 26.A O no hydrogen 3.358 N/A SER 31.A N ALA 27.A O no hydrogen 3.131 N/A SER 31.A OG ALA 27.A O no hydrogen 3.353 N/A ALA 32.A N SER 28.A O no hydrogen 2.964 N/A GLY 33.A N ARG 29.A O no hydrogen 3.179 N/A GLU 34.A N VAL 30.A O no hydrogen 2.675 N/A GLU 35.A N SER 31.A O no hydrogen 2.846 N/A VAL 36.A N ALA 32.A O no hydrogen 2.892 N/A PHE 37.A N GLY 33.A O no hydrogen 2.952 N/A ALA 38.A N GLU 34.A O no hydrogen 2.846 N/A ALA 39.A N GLU 35.A O no hydrogen 2.931 N/A LEU 40.A N VAL 36.A O no hydrogen 2.858 N/A PHE 41.A N PHE 37.A O no hydrogen 2.669 N/A PHE 41.A N ALA 38.A O no hydrogen 3.266 N/A LYS 42.A N ALA 38.A O no hydrogen 2.975 N/A MET 43.A N ALA 39.A O no hydrogen 3.204 N/A ALA 47.A N VAL 44.A O no hydrogen 2.887 N/A LYS 48.A N PRO 45.A O no hydrogen 3.073 N/A ASN 49.A ND2 ALA 46.A O no hydrogen 3.473 N/A LEU 50.A N ALA 47.A O no hydrogen 2.892 N/A PHE 51.A N LYS 48.A O no hydrogen 2.996 N/A VAL 54.A N PHE 51.A O no hydrogen 3.074 N/A VAL 56.A N PHE 51.A O no hydrogen 3.238 N/A ASP 58.A N ASN 55.A O no hydrogen 2.830 N/A ASN 60.A N ASP 58.A OD2 no hydrogen 3.138 N/A SER 61.A N ASP 58.A O no hydrogen 2.650 N/A SER 61.A OG ASP 58.A O no hydrogen 3.083 N/A PHE 64.A N SER 61.A OG no hydrogen 2.963 N/A GLN 65.A N SER 61.A O no hydrogen 2.805 N/A GLY 66.A N PRO 62.A O no hydrogen 2.683 N/A HIS 67.A N GLU 63.A O no hydrogen 3.103 N/A VAL 68.A N PHE 64.A O no hydrogen 2.803 N/A VAL 69.A N GLN 65.A O no hydrogen 2.995 N/A ARG 70.A N GLY 66.A O no hydrogen 3.101 N/A VAL 71.A N HIS 67.A O no hydrogen 3.087 N/A MET 72.A N VAL 68.A O no hydrogen 3.026 N/A GLY 73.A N VAL 69.A O no hydrogen 2.843 N/A GLY 74.A N ARG 70.A O no hydrogen 3.040 N/A LEU 75.A N VAL 71.A O no hydrogen 2.891 N/A ASP 76.A N MET 72.A O no hydrogen 2.816 N/A ILE 77.A N GLY 73.A O no hydrogen 2.813 N/A LEU 78.A N GLY 74.A O no hydrogen 2.927 N/A ILE 79.A N LEU 75.A O no hydrogen 2.816 N/A ASN 80.A N ASP 76.A O no hydrogen 2.828 N/A ASN 80.A ND2 GLU 17.A OE2 no hydrogen 3.283 N/A ALA 81.A N ILE 77.A O no hydrogen 2.972 N/A LEU 82.A N ILE 79.A O no hydrogen 3.246 N/A ASP 84.A N ALA 81.A O no hydrogen 3.207 N/A THR 87.A N ASP 84.A O no hydrogen 3.031 N/A THR 87.A N ASP 84.A OD1 no hydrogen 3.346 N/A LEU 88.A N ASP 84.A O no hydrogen 3.067 N/A GLU 89.A N ILE 85.A O no hydrogen 3.223 N/A MET 91.A N THR 87.A O no hydrogen 2.918 N/A LEU 92.A N LEU 88.A O no hydrogen 2.798 N/A ASP 93.A N GLU 89.A O no hydrogen 2.807 N/A HIS 94.A N SER 90.A O no hydrogen 2.945 N/A LEU 95.A N MET 91.A O no hydrogen 3.143 N/A ALA 96.A N LEU 92.A O no hydrogen 2.656 N/A GLY 97.A N ASP 93.A O no hydrogen 2.909 N/A GLN 98.A N HIS 94.A O no hydrogen 2.857 N/A HIS 99.A N LEU 95.A O no hydrogen 2.915 N/A HIS 99.A N ALA 96.A O no hydrogen 2.709 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 2.828 N/A ALA 100.A N ALA 96.A O no hydrogen 2.629 N/A VAL 101.A N GLY 97.A O no hydrogen 3.140 N/A ARG 102.A N HIS 99.A O no hydrogen 2.780 N/A VAL 105.A N ARG 102.A O no hydrogen 3.282 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.184 N/A GLY 109.A N THR 106.A O no hydrogen 2.747 N/A LEU 112.A N ALA 108.A O no hydrogen 3.123 N/A MET 113.A N GLY 109.A O no hydrogen 3.124 N/A ALA 114.A N PHE 110.A O no hydrogen 2.869 N/A THR 115.A N GLN 111.A O no hydrogen 3.125 N/A THR 115.A OG1 GLN 111.A O no hydrogen 3.239 N/A VAL 116.A N LEU 112.A O no hydrogen 2.959 N/A LEU 117.A N MET 113.A O no hydrogen 2.951 N/A MET 118.A N ALA 114.A O no hydrogen 2.887 N/A GLU 119.A N THR 115.A O no hydrogen 2.926 N/A SER 120.A N VAL 116.A O no hydrogen 2.977 N/A SER 120.A N LEU 117.A O no hydrogen 3.229 N/A SER 120.A OG VAL 116.A O no hydrogen 2.854 N/A LEU 121.A N LEU 117.A O no hydrogen 2.652 N/A GLN 123.A N SER 120.A O no hydrogen 3.153 N/A VAL 124.A N LEU 121.A O no hydrogen 2.865 N/A VAL 125.A N LEU 121.A O no hydrogen 2.709 N/A ALA 132.A N ASN 129.A OD1 no hydrogen 2.725 N/A TRP 133.A N ASN 129.A O no hydrogen 3.033 N/A ALA 134.A N PRO 130.A O no hydrogen 2.658 N/A SER 135.A N ASP 131.A O no hydrogen 2.812 N/A SER 135.A OG ASP 131.A O no hydrogen 3.256 N/A CYS 136.A N ALA 132.A O no hydrogen 3.015 N/A CYS 136.A SG ALA 132.A O no hydrogen 3.788 N/A LEU 137.A N TRP 133.A O no hydrogen 2.672 N/A ALA 138.A N ALA 134.A O no hydrogen 3.077 N/A ILE 140.A N CYS 136.A O no hydrogen 3.401 N/A ILE 140.A N LEU 137.A O no hydrogen 2.870 N/A ALA 141.A N LEU 137.A O no hydrogen 2.691 N/A ALA 142.A N ALA 138.A O no hydrogen 3.114 N/A ILE 144.A N ILE 140.A O no hydrogen 2.931 N/A SER 145.A N ALA 141.A O no hydrogen 3.307 N/A SER 145.A OG ALA 141.A O no hydrogen 2.743 N/A