Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 40.A OE1 no hydrogen 2.568 N/A GLU 2.A N ASP 38.A OD1 no hydrogen 3.015 N/A LEU 4.A N TYR 37.A O no hydrogen 2.842 N/A THR 5.A N GLU 8.A OE1 no hydrogen 2.737 N/A LYS 6.A NZ GLN 118.A O no hydrogen 2.919 N/A VAL 9.A N THR 5.A O no hydrogen 2.931 N/A PHE 10.A N LYS 6.A O no hydrogen 2.901 N/A GLN 11.A N CYS 7.A O no hydrogen 3.069 N/A LYS 12.A N GLU 8.A O no hydrogen 2.859 N/A LEU 13.A N VAL 9.A O no hydrogen 2.873 N/A LYS 14.A N GLN 11.A O no hydrogen 3.085 N/A LEU 16.A N LEU 13.A O no hydrogen 2.856 N/A LYS 17.A N LYS 14.A O no hydrogen 3.185 N/A TYR 19.A N LEU 16.A O no hydrogen 2.795 N/A TYR 19.A OH ASP 98.A OD1 no hydrogen 3.098 N/A TYR 19.A OH ASP 98.A OD2 no hydrogen 2.426 N/A GLY 21.A N ASP 18.A O no hydrogen 2.861 N/A VAL 22.A N TYR 19.A O no hydrogen 2.994 N/A SER 23.A N GLU 26.A OE1 no hydrogen 3.048 N/A SER 23.A OG GLU 26.A OE1 no hydrogen 2.581 N/A TRP 27.A N SER 23.A O no hydrogen 3.133 N/A VAL 28.A N LEU 24.A O no hydrogen 3.015 N/A CYS 29.A N PRO 25.A O no hydrogen 3.039 N/A CYS 29.A SG HIS 33.A ND1 no hydrogen 3.666 N/A CYS 29.A SG LEU 111.A O no hydrogen 3.477 N/A THR 30.A N GLU 26.A O no hydrogen 2.964 N/A THR 30.A OG1 GLU 26.A O no hydrogen 2.748 N/A ALA 31.A N TRP 27.A O no hydrogen 3.129 N/A PHE 32.A N VAL 28.A O no hydrogen 2.951 N/A HIS 33.A N CYS 29.A O no hydrogen 3.066 N/A HIS 33.A ND1 CYS 29.A O no hydrogen 3.064 N/A THR 34.A N THR 30.A O no hydrogen 2.904 N/A THR 34.A N ALA 31.A O no hydrogen 3.297 N/A THR 34.A OG1 THR 30.A O no hydrogen 2.586 N/A SER 35.A N ALA 31.A O no hydrogen 3.047 N/A SER 35.A OG ALA 31.A O no hydrogen 3.497 N/A SER 35.A OG LEU 53.A O no hydrogen 2.915 N/A GLY 36.A N PHE 32.A O no hydrogen 3.073 N/A ASP 38.A N SER 35.A O no hydrogen 3.183 N/A THR 39.A N GLU 2.A O no hydrogen 3.170 N/A THR 39.A OG1 GLU 2.A O no hydrogen 3.081 N/A THR 39.A OG1 GLU 2.A OE1 no hydrogen 3.428 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 2.932 N/A ALA 41.A N ASP 38.A O no hydrogen 3.414 N/A VAL 43.A N GLU 50.A O no hydrogen 3.067 N/A ASN 45.A N SER 48.A O no hydrogen 2.671 N/A ASN 45.A ND2 SER 48.A O no hydrogen 3.666 N/A ASN 45.A ND2 SER 48.A OG no hydrogen 3.417 N/A ASN 45.A ND2 GLU 50.A OE1 no hydrogen 2.615 N/A THR 49.A N ASN 58.A OD1 no hydrogen 3.208 N/A THR 49.A OG1 GLN 66.A OE1 no hydrogen 2.622 N/A GLU 50.A N VAL 43.A O no hydrogen 2.765 N/A TYR 51.A N ILE 56.A O no hydrogen 2.927 N/A TYR 51.A OH ASP 64.A OD2 no hydrogen 2.472 N/A GLY 52.A N ALA 41.A O no hydrogen 2.840 N/A GLN 55.A N GLY 52.A O no hydrogen 2.867 N/A GLN 55.A NE2 ALA 41.A O no hydrogen 3.341 N/A GLN 55.A NE2 GLU 50.A O no hydrogen 3.356 N/A GLN 55.A NE2 GLY 52.A O no hydrogen 2.952 N/A ILE 56.A N TYR 51.A O no hydrogen 3.070 N/A ASN 57.A N TYR 104.A OH no hydrogen 3.060 N/A ASN 58.A N THR 49.A O no hydrogen 3.171 N/A ASN 58.A ND2 ASP 64.A OD1 no hydrogen 2.791 N/A ASN 58.A ND2 ASP 64.A OD2 no hydrogen 2.631 N/A ASN 58.A ND2 GLN 66.A OE1 no hydrogen 2.789 N/A LYS 59.A NZ ASP 47.A O no hydrogen 2.808 N/A LYS 59.A NZ ASP 47.A OD2 no hydrogen 3.253 N/A TRP 61.A N ASN 57.A O no hydrogen 3.283 N/A CYS 62.A N ASN 57.A O no hydrogen 3.314 N/A CYS 62.A SG ILE 56.A O no hydrogen 4.012 N/A CYS 62.A SG ASN 57.A O no hydrogen 3.639 N/A LYS 63.A N ILE 76.A O no hydrogen 2.898 N/A ASN 67.A N ASP 64.A OD1 no hydrogen 3.112 N/A ASN 67.A ND2 ASN 58.A O no hydrogen 3.641 N/A HIS 69.A N ASN 67.A OD1 no hydrogen 3.057 N/A SER 70.A N ASN 67.A O no hydrogen 3.206 N/A SER 70.A OG CYS 62.A O no hydrogen 2.682 N/A ARG 71.A N LYS 59.A O no hydrogen 3.289 N/A ASN 72.A N SER 70.A OG no hydrogen 2.880 N/A ILE 73.A N ILE 60.A O no hydrogen 2.941 N/A CYS 74.A N TRP 61.A O no hydrogen 2.911 N/A CYS 74.A SG CYS 92.A O no hydrogen 3.843 N/A ASN 75.A N ASN 72.A O no hydrogen 2.687 N/A ILE 76.A N ASN 72.A OD1 no hydrogen 2.831 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.560 N/A CYS 78.A N LYS 63.A O no hydrogen 3.100 N/A LYS 80.A N SER 77.A O no hydrogen 2.948 N/A LYS 80.A NZ ASP 79.A OD2 no hydrogen 2.409 N/A PHE 81.A N CYS 78.A O no hydrogen 2.895 N/A LEU 82.A N ASP 79.A O no hydrogen 3.147 N/A THR 87.A N ASP 85.A OD1 no hydrogen 3.063 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.623 N/A ILE 90.A N LEU 86.A O no hydrogen 2.919 N/A VAL 91.A N THR 87.A O no hydrogen 3.213 N/A CYS 92.A N ASP 88.A O no hydrogen 3.064 N/A ALA 93.A N ASP 89.A O no hydrogen 2.832 N/A LYS 94.A N ILE 90.A O no hydrogen 3.000 N/A ILE 96.A N CYS 92.A O no hydrogen 3.062 N/A LEU 97.A N ALA 93.A O no hydrogen 3.060 N/A ASP 98.A N LYS 94.A O no hydrogen 3.015 N/A LYS 99.A N LYS 95.A O no hydrogen 2.816 N/A VAL 100.A N ILE 96.A O no hydrogen 2.664 N/A GLY 101.A N ILE 96.A O no hydrogen 3.104 N/A TYR 104.A N GLY 101.A O no hydrogen 3.257 N/A TYR 104.A OH GLN 55.A O no hydrogen 2.874 N/A TRP 105.A N ILE 102.A O no hydrogen 3.040 N/A TRP 105.A NE1 PHE 54.A O no hydrogen 2.844 N/A LEU 106.A N ILE 102.A O no hydrogen 2.900 N/A ALA 107.A N ASN 103.A O no hydrogen 2.944 N/A HIS 108.A N ASN 103.A OD1 no hydrogen 2.659 N/A LYS 109.A N LEU 106.A O no hydrogen 3.196 N/A GLN 118.A N LYS 115.A O no hydrogen 3.004 N/A GLN 118.A NE2 GLU 114.A O no hydrogen 3.622 N/A GLN 118.A NE2 LYS 115.A O no hydrogen 3.120 N/A TRP 119.A N LEU 116.A O no hydrogen 3.192 N/A LEU 120.A N ASP 117.A O no hydrogen 3.233 N/A