Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hjm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 4.A O no hydrogen 3.371 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.707 N/A LYS 9.A N GLU 5.A O no hydrogen 3.398 N/A LYS 9.A NZ GLU 6.A OE2 no hydrogen 3.111 N/A ILE 10.A N GLU 6.A O no hydrogen 3.274 N/A ASN 11.A N PHE 7.A O no hydrogen 3.293 N/A ALA 12.A N THR 8.A O no hydrogen 3.085 N/A VAL 13.A N LYS 9.A O no hydrogen 3.139 N/A CYS 14.A N ILE 10.A O no hydrogen 3.224 N/A CYS 14.A SG ILE 10.A O no hydrogen 3.534 N/A ASP 15.A N ASN 11.A O no hydrogen 2.921 N/A ARG 16.A N ALA 12.A O no hydrogen 3.009 N/A ARG 16.A NE ALA 12.A O no hydrogen 3.137 N/A LEU 17.A N VAL 13.A O no hydrogen 2.937 N/A THR 18.A N CYS 14.A O no hydrogen 3.137 N/A THR 18.A OG1 CYS 14.A O no hydrogen 2.736 N/A LYS 19.A N ASP 15.A O no hydrogen 3.345 N/A ASP 20.A N ARG 16.A O no hydrogen 2.803 N/A ALA 21.A N LEU 17.A O no hydrogen 2.962 N/A ASN 22.A N LYS 19.A O no hydrogen 3.328 N/A ALA 23.A N THR 18.A O no hydrogen 2.915 N/A LYS 24.A N ILE 99.A O no hydrogen 2.820 N/A VAL 25.A N ILE 99.A O no hydrogen 3.220 N/A VAL 26.A N ALA 39.A O no hydrogen 2.808 N/A PHE 27.A N VAL 97.A O no hydrogen 2.786 N/A LEU 28.A N SER 37.A O no hydrogen 2.801 N/A VAL 29.A N VAL 95.A O no hydrogen 2.866 N/A ASP 30.A N GLN 34.A O no hydrogen 2.773 N/A LYS 31.A N ARG 93.A O no hydrogen 3.034 N/A LYS 31.A NZ GLU 72.A OE1 no hydrogen 2.791 N/A LYS 31.A NZ GLU 72.A OE2 no hydrogen 3.034 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 3.147 N/A GLY 33.A N ASP 30.A O no hydrogen 2.906 N/A GLN 34.A N ASN 32.A OD1 no hydrogen 3.114 N/A ILE 36.A N LEU 28.A O no hydrogen 2.768 N/A SER 37.A N LEU 28.A O no hydrogen 3.270 N/A SER 37.A OG ASN 11.A OD1 no hydrogen 2.730 N/A ALA 39.A N VAL 26.A O no hydrogen 2.814 N/A GLN 41.A N LYS 24.A O no hydrogen 3.059 N/A THR 42.A N GLY 40.A O no hydrogen 2.874 N/A THR 42.A OG1 GLY 40.A O no hydrogen 3.523 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.887 N/A ILE 45.A N THR 42.A O no hydrogen 3.352 N/A SER 49.A N ASP 46.A OD1 no hydrogen 3.351 N/A LEU 50.A N ASP 46.A O no hydrogen 3.025 N/A ALA 51.A N THR 47.A O no hydrogen 3.066 N/A SER 52.A N THR 48.A O no hydrogen 3.182 N/A SER 52.A OG THR 48.A O no hydrogen 3.093 N/A LEU 53.A N SER 49.A O no hydrogen 3.066 N/A THR 54.A N LEU 50.A O no hydrogen 2.983 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.724 N/A ALA 55.A N ALA 51.A O no hydrogen 3.140 N/A GLY 56.A N SER 52.A O no hydrogen 3.192 N/A ASN 57.A N LEU 53.A O no hydrogen 3.104 N/A VAL 58.A N THR 54.A O no hydrogen 2.923 N/A ALA 59.A N ALA 55.A O no hydrogen 2.962 N/A ALA 60.A N GLY 56.A O no hydrogen 3.245 N/A MET 61.A N ASN 57.A O no hydrogen 2.919 N/A GLY 62.A N VAL 58.A O no hydrogen 2.821 N/A GLY 63.A N ALA 59.A O no hydrogen 3.192 N/A LEU 64.A N ALA 60.A O no hydrogen 3.120 N/A ALA 65.A N MET 61.A O no hydrogen 2.908 N/A LYS 66.A N GLY 62.A O no hydrogen 3.186 N/A LEU 67.A N GLY 63.A O no hydrogen 3.172 N/A ILE 68.A N LEU 64.A O no hydrogen 3.337 N/A ILE 68.A N ALA 65.A O no hydrogen 3.257 N/A GLY 69.A N LYS 66.A O no hydrogen 3.309 N/A GLU 70.A N ALA 65.A O no hydrogen 2.903 N/A GLN 76.A N MET 87.A O no hydrogen 2.832 N/A GLN 76.A NE2 ASN 57.A OD1 no hydrogen 3.365 N/A HIS 78.A N LEU 85.A O no hydrogen 2.881 N/A GLY 80.A N SER 84.A OG no hydrogen 3.422 N/A SER 84.A N PHE 100.A O no hydrogen 2.789 N/A SER 84.A OG ASN 102.A OD1 no hydrogen 2.725 N/A LEU 85.A N HIS 78.A O no hydrogen 2.824 N/A TYR 86.A N VAL 98.A O no hydrogen 2.810 N/A MET 87.A N GLN 76.A O no hydrogen 2.828 N/A THR 88.A N LEU 96.A O no hydrogen 2.957 N/A THR 88.A OG1 ASN 75.A OD1 no hydrogen 2.851 N/A ILE 89.A N PRO 74.A O no hydrogen 2.956 N/A VAL 90.A N VAL 94.A O no hydrogen 2.774 N/A SER 92.A OG GLU 72.A OE1 no hydrogen 3.547 N/A VAL 94.A N VAL 90.A O no hydrogen 3.281 N/A VAL 95.A N VAL 29.A O no hydrogen 2.707 N/A LEU 96.A N THR 88.A O no hydrogen 2.790 N/A VAL 97.A N PHE 27.A O no hydrogen 2.781 N/A VAL 98.A N TYR 86.A O no hydrogen 2.805 N/A ILE 99.A N VAL 25.A O no hydrogen 2.927 N/A PHE 100.A N SER 84.A O no hydrogen 3.090 N/A ASN 102.A N LYS 82.A O no hydrogen 2.973 N/A ASN 102.A ND2 GLY 80.A O no hydrogen 2.776 N/A ARG 103.A N ASP 101.A OD1 no hydrogen 3.120 N/A ARG 103.A NE ASP 101.A OD1 no hydrogen 2.856 N/A ARG 103.A NH2 ASP 101.A OD2 no hydrogen 3.164 N/A THR 104.A N ASP 101.A O no hydrogen 3.075 N/A THR 104.A OG1 ASP 101.A O no hydrogen 3.149 N/A VAL 109.A N SER 105.A O no hydrogen 3.237 N/A ARG 110.A N LEU 106.A O no hydrogen 3.164 N/A LEU 111.A N GLY 107.A O no hydrogen 3.122 N/A ARG 112.A N LEU 108.A O no hydrogen 3.134 N/A ILE 113.A N VAL 109.A O no hydrogen 2.887 N/A LYS 114.A N ARG 110.A O no hydrogen 3.165 N/A LYS 115.A N LEU 111.A O no hydrogen 3.380 N/A ALA 116.A N ARG 112.A O no hydrogen 2.995 N/A SER 117.A N ILE 113.A O no hydrogen 2.785 N/A ASP 118.A N LYS 114.A O no hydrogen 3.002 N/A GLU 119.A N LYS 115.A O no hydrogen 3.088 N/A LEU 120.A N ALA 116.A O no hydrogen 2.866 N/A THR 121.A N SER 117.A O no hydrogen 2.864 N/A THR 121.A OG1 SER 117.A O no hydrogen 2.713 N/A LYS 122.A N ASP 118.A O no hydrogen 3.322 N/A ILE 123.A N GLU 119.A O no hydrogen 3.331 N/A PHE 124.A N LEU 120.A O no hydrogen 2.928 N/A GLU 125.A N THR 121.A O no hydrogen 3.041 N/A SER 126.A N ILE 123.A O no hydrogen 3.250 N/A LEU 127.A N PHE 124.A O no hydrogen 3.393 N/A