Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 42.A OE1 no hydrogen 3.173 N/A PHE 2.A N GLN 42.A OE1 no hydrogen 2.951 N/A GLY 4.A N ILE 40.A O no hydrogen 2.813 N/A TRP 6.A N VAL 38.A O no hydrogen 2.698 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 3.055 N/A GLN 7.A N LYS 123.A O no hydrogen 2.934 N/A GLN 7.A NE2 VAL 8.A O no hydrogen 2.951 N/A GLN 7.A NE2 LYS 35.A O no hydrogen 3.194 N/A VAL 8.A N PRO 36.A O no hydrogen 3.077 N/A TYR 9.A N ARG 121.A O no hydrogen 2.805 N/A TYR 9.A OH GLU 106.A OE1 no hydrogen 2.631 N/A ALA 10.A N ARG 121.A O no hydrogen 3.252 N/A GLN 11.A NE2 ILE 34.A O no hydrogen 3.235 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.562 N/A PHE 17.A N ASN 13.A O no hydrogen 3.244 N/A LEU 18.A N TYR 14.A O no hydrogen 2.942 N/A LYS 19.A N GLU 15.A O no hydrogen 2.952 N/A ALA 20.A N GLU 16.A O no hydrogen 3.006 N/A LEU 21.A N PHE 17.A O no hydrogen 3.074 N/A LEU 21.A N LEU 18.A O no hydrogen 3.198 N/A ALA 22.A N LYS 19.A O no hydrogen 2.597 N/A LEU 23.A N LEU 18.A O no hydrogen 3.359 N/A ILE 28.A N PRO 24.A O no hydrogen 2.978 N/A LYS 29.A N GLU 25.A O no hydrogen 3.100 N/A MET 30.A N ASP 26.A O no hydrogen 3.258 N/A ALA 31.A N LEU 27.A O no hydrogen 2.741 N/A ARG 32.A N ILE 28.A O no hydrogen 2.811 N/A ILE 34.A N ALA 31.A O no hydrogen 2.891 N/A LYS 35.A NZ TYR 9.A O no hydrogen 3.447 N/A ILE 37.A N LYS 52.A O no hydrogen 3.059 N/A VAL 38.A N TRP 6.A O no hydrogen 2.691 N/A GLU 39.A N THR 50.A O no hydrogen 2.775 N/A ILE 40.A N GLY 4.A O no hydrogen 2.771 N/A GLN 41.A N VAL 48.A O no hydrogen 2.985 N/A GLN 42.A N SER 3.A OG no hydrogen 2.915 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 3.214 N/A LYS 43.A N ASP 46.A O no hydrogen 2.824 N/A ASP 46.A N LYS 43.A O no hydrogen 3.015 N/A PHE 47.A N PHE 62.A O no hydrogen 2.794 N/A VAL 48.A N GLN 41.A O no hydrogen 3.011 N/A VAL 49.A N ASN 60.A O no hydrogen 2.902 N/A THR 50.A N GLU 39.A O no hydrogen 2.911 N/A THR 50.A OG1 THR 59.A OG1 no hydrogen 2.831 N/A SER 51.A N VAL 58.A O no hydrogen 2.911 N/A LYS 52.A N ILE 37.A O no hydrogen 2.758 N/A LYS 52.A NZ GLU 39.A OE2 no hydrogen 2.901 N/A THR 53.A N GLN 56.A O no hydrogen 2.854 N/A THR 53.A OG1 GLN 56.A O no hydrogen 3.035 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.033 N/A GLN 56.A NE2 MET 73.A O no hydrogen 3.199 N/A VAL 58.A N SER 51.A O no hydrogen 2.891 N/A THR 59.A OG1 THR 50.A OG1 no hydrogen 2.831 N/A ASN 60.A N VAL 49.A O no hydrogen 2.851 N/A ASN 60.A ND2 THR 71.A O no hydrogen 2.919 N/A PHE 62.A N PHE 47.A O no hydrogen 3.067 N/A THR 63.A OG1 ASP 46.A OD2 no hydrogen 2.632 N/A LEU 64.A N ASP 45.A O no hydrogen 3.053 N/A GLY 65.A N VAL 82.A O no hydrogen 2.807 N/A LYS 66.A N THR 63.A O no hydrogen 3.085 N/A ALA 68.A N CYS 80.A O no hydrogen 2.777 N/A ILE 70.A N LEU 78.A O no hydrogen 2.571 N/A THR 71.A N ASN 60.A OD1 no hydrogen 2.744 N/A THR 72.A N LYS 76.A O no hydrogen 3.121 N/A THR 72.A OG1 ASP 74.A OD2 no hydrogen 2.488 N/A THR 72.A OG1 LYS 76.A O no hydrogen 3.501 N/A GLY 75.A N THR 72.A O no hydrogen 3.353 N/A LYS 76.A NZ ASP 74.A OD1 no hydrogen 2.608 N/A LEU 78.A N ILE 70.A O no hydrogen 3.026 N/A LYS 79.A NZ ASP 69.A OD2 no hydrogen 2.659 N/A CYS 80.A N ALA 68.A O no hydrogen 2.962 N/A HIS 83.A N VAL 90.A O no hydrogen 3.098 N/A ALA 85.A N LYS 88.A O no hydrogen 2.794 N/A LYS 88.A N ALA 85.A O no hydrogen 2.921 N/A LEU 89.A N GLN 100.A O no hydrogen 2.786 N/A VAL 90.A N HIS 83.A O no hydrogen 2.812 N/A THR 91.A N HIS 98.A O no hydrogen 3.055 N/A SER 93.A N PHE 96.A O no hydrogen 2.825 N/A LYS 95.A NZ SER 93.A OG no hydrogen 2.916 N/A PHE 96.A N SER 93.A OG no hydrogen 3.316 N/A SER 97.A N THR 112.A O no hydrogen 3.037 N/A HIS 98.A N THR 91.A O no hydrogen 2.893 N/A GLU 99.A N THR 110.A O no hydrogen 2.936 N/A GLN 100.A N LEU 89.A O no hydrogen 2.748 N/A GLU 101.A N VAL 108.A O no hydrogen 2.872 N/A LYS 103.A N GLU 106.A O no hydrogen 2.878 N/A GLU 106.A N LYS 103.A O no hydrogen 3.217 N/A MET 107.A N SER 122.A O no hydrogen 2.832 N/A VAL 108.A N GLU 101.A O no hydrogen 2.850 N/A GLU 109.A N ARG 120.A O no hydrogen 2.738 N/A THR 110.A N GLU 99.A O no hydrogen 2.794 N/A ILE 111.A N LEU 118.A O no hydrogen 2.836 N/A THR 112.A N SER 97.A O no hydrogen 2.850 N/A THR 112.A OG1 THR 117.A OG1 no hydrogen 2.720 N/A PHE 113.A N VAL 116.A O no hydrogen 2.941 N/A VAL 116.A N PHE 113.A O no hydrogen 2.968 N/A THR 117.A OG1 THR 112.A OG1 no hydrogen 2.720 N/A LEU 118.A N ILE 111.A O no hydrogen 2.714 N/A ARG 120.A N GLU 109.A O no hydrogen 2.757 N/A ARG 120.A NE GLU 109.A OE1 no hydrogen 2.821 N/A ARG 120.A NH2 GLU 109.A OE1 no hydrogen 3.078 N/A ARG 120.A NH2 GLU 109.A OE2 no hydrogen 3.148 N/A ARG 121.A N ALA 10.A O no hydrogen 2.873 N/A SER 122.A N MET 107.A O no hydrogen 2.918 N/A LYS 123.A N GLN 7.A O no hydrogen 3.004 N/A ARG 124.A N ASN 105.A O no hydrogen 3.091 N/A ARG 124.A NH1 SER 3.A O no hydrogen 3.006 N/A ARG 124.A NH2 GLY 104.A O no hydrogen 3.316 N/A VAL 125.A N THR 5.A O no hydrogen 3.072 N/A