Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N TYR 68.A O no hydrogen 3.016 N/A VAL 6.A N LEU 28.A O no hydrogen 2.704 N/A ILE 7.A N ILE 70.A O no hydrogen 2.755 N/A GLY 8.A N VAL 30.A O no hydrogen 2.850 N/A LEU 9.A N ASP 31.A OD1 no hydrogen 2.838 N/A GLY 14.A N GLY 10.A O no hydrogen 2.755 N/A SER 15.A N ARG 11.A O no hydrogen 3.091 N/A ILE 16.A N PHE 12.A O no hydrogen 3.231 N/A VAL 17.A N GLY 13.A O no hydrogen 3.086 N/A LYS 18.A N GLY 14.A O no hydrogen 2.967 N/A GLU 19.A N SER 15.A O no hydrogen 3.017 N/A LEU 20.A N ILE 16.A O no hydrogen 2.853 N/A HIS 21.A N VAL 17.A O no hydrogen 2.988 N/A ARG 22.A N LYS 18.A O no hydrogen 2.842 N/A ARG 22.A NE GLU 19.A OE1 no hydrogen 3.330 N/A ARG 22.A NE GLU 19.A OE2 no hydrogen 2.854 N/A ARG 22.A NH2 GLU 19.A OE1 no hydrogen 2.674 N/A MET 23.A N GLU 19.A O no hydrogen 3.002 N/A GLY 24.A N HIS 21.A O no hydrogen 2.726 N/A HIS 25.A N LEU 20.A O no hydrogen 2.818 N/A VAL 27.A N THR 45.A OG1 no hydrogen 2.845 N/A LEU 28.A N PHE 4.A O no hydrogen 3.015 N/A ALA 29.A N HIS 46.A O no hydrogen 2.810 N/A VAL 30.A N VAL 6.A O no hydrogen 2.914 N/A ASP 31.A N VAL 48.A O no hydrogen 3.118 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 2.757 N/A LYS 36.A N ASN 33.A O no hydrogen 2.908 N/A VAL 37.A N ASN 33.A O no hydrogen 3.064 N/A ASN 38.A N GLU 34.A O no hydrogen 2.868 N/A ALA 39.A N LYS 36.A O no hydrogen 3.237 N/A TYR 40.A N VAL 37.A O no hydrogen 3.227 N/A ALA 41.A N ASN 38.A O no hydrogen 3.406 N/A TYR 43.A N TYR 40.A O no hydrogen 3.253 N/A THR 45.A N VAL 27.A O no hydrogen 2.914 N/A HIS 46.A ND1 THR 45.A O no hydrogen 2.828 N/A VAL 48.A N ALA 29.A O no hydrogen 2.829 N/A ALA 50.A N ASP 31.A O no hydrogen 2.880 N/A ASN 51.A N GLU 57.A OE1 no hydrogen 2.853 N/A THR 53.A N ASN 51.A OD1 no hydrogen 2.954 N/A THR 53.A OG1 ASN 51.A OD1 no hydrogen 2.490 N/A GLU 54.A N ASN 51.A O no hydrogen 3.151 N/A LEU 58.A N GLU 54.A O no hydrogen 3.096 N/A LEU 58.A N GLU 55.A O no hydrogen 2.704 N/A LEU 59.A N GLU 55.A O no hydrogen 2.986 N/A LEU 59.A N ASN 56.A O no hydrogen 2.935 N/A SER 60.A N ASN 56.A O no hydrogen 2.766 N/A SER 60.A OG ASN 56.A O no hydrogen 2.589 N/A GLY 62.A N LEU 59.A O no hydrogen 3.212 N/A ILE 63.A N LEU 58.A O no hydrogen 3.276 N/A ASN 65.A N GLY 62.A O no hydrogen 2.858 N/A ASN 65.A ND2 GLY 62.A O no hydrogen 3.136 N/A PHE 66.A N ILE 63.A O no hydrogen 3.120 N/A TYR 68.A N GLN 3.A O no hydrogen 3.025 N/A VAL 69.A N ASN 94.A O no hydrogen 2.897 N/A ILE 70.A N ALA 5.A O no hydrogen 2.779 N/A VAL 71.A N TRP 96.A O no hydrogen 2.604 N/A ALA 72.A N ILE 7.A O no hydrogen 2.694 N/A ASN 76.A N GLY 74.A O no hydrogen 2.624 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 2.909 N/A SER 80.A N ASN 76.A O no hydrogen 2.990 N/A SER 80.A OG HIS 104.A NE2 no hydrogen 2.951 N/A THR 81.A N ILE 77.A O no hydrogen 2.724 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.300 N/A THR 81.A OG1 GLN 78.A O no hydrogen 3.047 N/A LEU 82.A N GLN 78.A O no hydrogen 2.867 N/A THR 83.A N ALA 79.A O no hydrogen 2.942 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.713 N/A THR 84.A N SER 80.A O no hydrogen 3.034 N/A THR 84.A OG1 THR 81.A O no hydrogen 3.503 N/A LEU 85.A N THR 81.A O no hydrogen 2.903 N/A LEU 86.A N LEU 82.A O no hydrogen 3.016 N/A LEU 87.A N THR 83.A O no hydrogen 3.158 N/A LYS 88.A N THR 84.A O no hydrogen 3.120 N/A LYS 88.A N LEU 85.A O no hydrogen 3.330 N/A GLU 89.A N LEU 85.A O no hydrogen 3.304 N/A GLU 89.A N LEU 86.A O no hydrogen 2.761 N/A LEU 90.A N LEU 86.A O no hydrogen 3.090 N/A ASP 91.A N LYS 88.A O no hydrogen 3.171 N/A ILE 92.A N LEU 87.A O no hydrogen 3.245 N/A ASN 94.A N GLU 67.A O no hydrogen 2.853 N/A ILE 95.A N ASP 114.A OD2 no hydrogen 2.932 N/A TRP 96.A N VAL 69.A O no hydrogen 2.889 N/A VAL 97.A N ARG 115.A O no hydrogen 2.857 N/A LYS 98.A N VAL 71.A O no hydrogen 2.863 N/A ALA 99.A N ILE 117.A O no hydrogen 2.742 N/A GLN 100.A N HIS 104.A ND1 no hydrogen 2.892 N/A HIS 104.A N ASN 101.A OD1 no hydrogen 2.760 N/A HIS 105.A N ASN 101.A O no hydrogen 2.936 N/A HIS 105.A ND1 HIS 118.A NE2 no hydrogen 2.796 N/A LYS 106.A N TYR 102.A O no hydrogen 2.855 N/A VAL 107.A N TYR 103.A O no hydrogen 3.147 N/A LEU 108.A N HIS 104.A O no hydrogen 2.852 N/A GLU 109.A N HIS 105.A O no hydrogen 2.979 N/A ILE 111.A N VAL 107.A O no hydrogen 2.803 N/A GLY 112.A N LEU 108.A O no hydrogen 3.295 N/A ALA 113.A N LEU 108.A O no hydrogen 3.085 N/A ASP 114.A N ILE 95.A O no hydrogen 2.783 N/A ARG 115.A N ILE 95.A O no hydrogen 3.346 N/A ILE 117.A N VAL 97.A O no hydrogen 2.752 N/A HIS 118.A N ASP 122.A OD2 no hydrogen 3.081 N/A HIS 118.A NE2 HIS 105.A ND1 no hydrogen 2.796 N/A ASP 122.A N HIS 118.A O no hydrogen 2.778 N/A MET 123.A N PRO 119.A O no hydrogen 2.845 N/A GLY 124.A N GLU 120.A O no hydrogen 3.114 N/A VAL 125.A N LYS 121.A O no hydrogen 3.097 N/A VAL 125.A N ASP 122.A O no hydrogen 3.167 N/A LYS 126.A N ASP 122.A O no hydrogen 3.239 N/A ILE 127.A N MET 123.A O no hydrogen 2.816 N/A ALA 128.A N GLY 124.A O no hydrogen 3.044 N/A GLN 129.A N VAL 125.A O no hydrogen 2.850 N/A GLN 129.A NE2 ASP 133.A OD1 no hydrogen 3.110 N/A SER 130.A N LYS 126.A O no hydrogen 2.811 N/A SER 130.A OG LYS 126.A O no hydrogen 3.108 N/A LEU 131.A N ILE 127.A O no hydrogen 2.922 N/A SER 132.A N ALA 128.A O no hydrogen 2.953 N/A ASP 133.A N GLN 129.A O no hydrogen 2.980 N/A GLU 134.A N SER 130.A O no hydrogen 3.024 N/A VAL 136.A N SER 132.A O no hydrogen 2.804 N/A ASN 138.A N ASN 135.A O no hydrogen 2.652 N/A