Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yhm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 44.A OG1 no hydrogen 2.916 N/A ILE 3.A N THR 44.A O no hydrogen 3.207 N/A LEU 4.A N LEU 70.A O no hydrogen 3.104 N/A VAL 5.A N ASP 46.A O no hydrogen 2.713 N/A ILE 6.A N ILE 72.A O no hydrogen 2.909 N/A HIS 7.A N PHE 48.A O no hydrogen 2.901 N/A HIS 7.A ND1 TYR 132.A OH no hydrogen 2.845 N/A HIS 7.A NE2 ASN 31.A OD1 no hydrogen 2.951 N/A GLY 8.A N ASN 74.A O no hydrogen 2.751 N/A LEU 11.A N GLY 8.A O no hydrogen 3.366 N/A LEU 13.A N ASN 10.A O no hydrogen 3.193 N/A LEU 14.A N LEU 11.A O no hydrogen 3.120 N/A LYS 16.A N LEU 13.A O no hydrogen 3.166 N/A VAL 21.A N GLU 18.A O no hydrogen 2.534 N/A THR 26.A N ASN 29.A OD1 no hydrogen 3.144 N/A ASN 29.A N THR 26.A OG1 no hydrogen 3.084 N/A ILE 30.A N THR 26.A O no hydrogen 3.194 N/A ASN 31.A N LEU 27.A O no hydrogen 3.160 N/A ARG 32.A N ASP 28.A O no hydrogen 2.867 N/A GLN 33.A N ASN 29.A O no hydrogen 2.952 N/A GLN 33.A NE2 GLN 37.A OE1 no hydrogen 2.792 N/A LEU 34.A N ILE 30.A O no hydrogen 2.950 N/A ILE 35.A N ASN 31.A O no hydrogen 2.813 N/A ALA 36.A N ARG 32.A O no hydrogen 3.014 N/A GLN 37.A N GLN 33.A O no hydrogen 2.875 N/A GLN 37.A NE2 SER 133.A O no hydrogen 3.190 N/A ALA 38.A N LEU 34.A O no hydrogen 2.961 N/A GLU 39.A N ILE 35.A O no hydrogen 2.993 N/A GLN 40.A N ALA 36.A O no hydrogen 3.152 N/A ALA 41.A N ALA 38.A O no hydrogen 2.888 N/A SER 42.A N GLU 39.A O no hydrogen 2.763 N/A ILE 43.A N ALA 38.A O no hydrogen 3.062 N/A ASP 46.A N ILE 3.A O no hydrogen 2.866 N/A THR 47.A N ASP 46.A OD1 no hydrogen 2.775 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 3.250 N/A SER 50.A N HIS 7.A O no hydrogen 3.289 N/A TRP 52.A N SER 50.A OG no hydrogen 2.867 N/A ILE 56.A N TRP 52.A O no hydrogen 3.426 N/A VAL 57.A N GLU 53.A O no hydrogen 3.010 N/A ASP 58.A N GLY 54.A O no hydrogen 2.848 N/A ARG 59.A N ALA 55.A O no hydrogen 2.851 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.154 N/A ARG 59.A NH1 GLU 66.A OE1 no hydrogen 2.844 N/A ARG 59.A NH2 ASP 46.A OD2 no hydrogen 3.127 N/A ARG 59.A NH2 GLU 66.A OE1 no hydrogen 3.170 N/A ILE 60.A N ILE 56.A O no hydrogen 2.922 N/A HIS 61.A N VAL 57.A O no hydrogen 2.952 N/A GLN 62.A N ASP 58.A O no hydrogen 2.947 N/A ALA 63.A N ARG 59.A O no hydrogen 2.987 N/A GLN 64.A N ILE 60.A O no hydrogen 3.278 N/A GLN 64.A N HIS 61.A O no hydrogen 3.010 N/A THR 65.A N HIS 61.A O no hydrogen 3.482 N/A THR 65.A OG1 GLN 62.A O no hydrogen 2.694 N/A GLU 66.A N GLN 62.A O no hydrogen 2.935 N/A GLY 67.A N GLN 64.A O no hydrogen 3.122 N/A VAL 68.A N ALA 63.A O no hydrogen 3.239 N/A LYS 69.A N THR 2.A O no hydrogen 2.752 N/A LEU 70.A N THR 2.A O no hydrogen 3.495 N/A ILE 71.A N PRO 95.A O no hydrogen 3.077 N/A ILE 72.A N LEU 4.A O no hydrogen 2.973 N/A ILE 73.A N ILE 97.A O no hydrogen 2.918 N/A ASN 74.A N ILE 6.A O no hydrogen 2.813 N/A ASN 74.A ND2 TYR 132.A OH no hydrogen 2.936 N/A ALA 76.A N ASN 74.A OD1 no hydrogen 3.037 N/A LEU 78.A N PRO 75.A O no hydrogen 3.041 N/A THR 79.A N ALA 76.A O no hydrogen 3.139 N/A THR 79.A OG1 GLU 98.A OE2 no hydrogen 2.649 N/A THR 79.A OG1 SER 114.A OG no hydrogen 2.460 N/A HIS 80.A N ALA 77.A O no hydrogen 3.346 N/A HIS 80.A ND1 HIS 113.A O no hydrogen 2.835 N/A THR 81.A N LEU 78.A O no hydrogen 3.131 N/A SER 82.A N LEU 78.A O no hydrogen 2.969 N/A SER 82.A OG GLU 53.A OE2 no hydrogen 2.405 N/A LEU 85.A N SER 82.A OG no hydrogen 3.066 N/A ARG 86.A N SER 82.A O no hydrogen 3.463 N/A ARG 86.A NH1 TYR 115.A O no hydrogen 2.664 N/A ARG 86.A NH1 ASP 118.A OD1 no hydrogen 2.733 N/A ARG 86.A NH1 ASP 118.A OD2 no hydrogen 3.500 N/A ARG 86.A NH2 ASP 118.A OD2 no hydrogen 2.969 N/A ASP 87.A N VAL 83.A O no hydrogen 2.852 N/A ALA 88.A N ALA 84.A O no hydrogen 2.908 N/A LEU 89.A N LEU 85.A O no hydrogen 2.995 N/A LEU 90.A N ARG 86.A O no hydrogen 3.033 N/A GLY 91.A N ASP 87.A O no hydrogen 2.859 N/A VAL 92.A N ALA 88.A O no hydrogen 3.072 N/A ALA 93.A N LEU 90.A O no hydrogen 3.147 N/A ILE 97.A N ILE 71.A O no hydrogen 2.985 N/A GLU 98.A N GLY 122.A O no hydrogen 3.066 N/A VAL 99.A N ILE 73.A O no hydrogen 2.873 N/A HIS 100.A N ILE 124.A O no hydrogen 2.918 N/A HIS 100.A NE2 GLU 98.A OE2 no hydrogen 2.659 N/A ALA 106.A N ASN 103.A O no hydrogen 3.157 N/A ARG 107.A N VAL 104.A O no hydrogen 3.443 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.983 N/A ARG 111.A N GLU 108.A O no hydrogen 2.779 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.690 N/A HIS 112.A N ALA 109.A O no hydrogen 2.910 N/A SER 114.A OG THR 79.A O no hydrogen 3.525 N/A SER 114.A OG THR 79.A OG1 no hydrogen 2.460 N/A SER 114.A OG SER 117.A OG no hydrogen 3.002 N/A TYR 115.A N THR 79.A O no hydrogen 2.817 N/A LEU 116.A N SER 114.A OG no hydrogen 3.048 N/A SER 117.A N SER 114.A OG no hydrogen 3.145 N/A SER 117.A OG GLU 98.A OE1 no hydrogen 2.945 N/A SER 117.A OG SER 114.A OG no hydrogen 3.002 N/A LYS 119.A N LEU 116.A O no hydrogen 3.001 N/A ALA 120.A N LEU 116.A O no hydrogen 3.279 N/A ALA 120.A N SER 117.A O no hydrogen 3.361 N/A ILE 121.A N PHE 96.A O no hydrogen 2.768 N/A ILE 124.A N GLU 98.A O no hydrogen 2.922 N/A GLY 126.A N HIS 100.A O no hydrogen 3.190 N/A GLY 128.A N LEU 101.A O no hydrogen 3.244 N/A GLY 131.A N GLY 128.A O no hydrogen 3.043 N/A TYR 132.A N ALA 129.A O no hydrogen 3.034 N/A TYR 132.A OH HIS 7.A ND1 no hydrogen 2.845 N/A SER 133.A OG GLN 33.A OE1 no hydrogen 2.886 N/A SER 133.A OG LYS 130.A O no hydrogen 3.559 N/A PHE 134.A N LYS 130.A O no hydrogen 2.794 N/A ALA 135.A N GLY 131.A O no hydrogen 2.971 N/A LEU 136.A N TYR 132.A O no hydrogen 2.808 N/A ASP 137.A N SER 133.A O no hydrogen 2.776 N/A TYR 138.A N PHE 134.A O no hydrogen 2.872 N/A ALA 139.A N ALA 135.A O no hydrogen 2.838 N/A ILE 140.A N LEU 136.A O no hydrogen 2.854 N/A GLU 141.A N ASP 137.A O no hydrogen 3.195 N/A LYS 142.A N TYR 138.A O no hydrogen 2.962 N/A ILE 143.A N ALA 139.A O no hydrogen 3.178 N/A ILE 143.A N ILE 140.A O no hydrogen 3.285 N/A GLN 144.A N ILE 140.A O no hydrogen 3.081 N/A