Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 2.585 N/A SER 4.A OG ASN 2.A OD1 no hydrogen 3.483 N/A SER 4.A OG GLN 45.A O no hydrogen 3.509 N/A GLY 5.A N ILE 43.A O no hydrogen 2.979 N/A TRP 7.A N VAL 41.A O no hydrogen 2.826 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 3.182 N/A LYS 8.A N VAL 135.A O no hydrogen 2.932 N/A ILE 10.A N VAL 133.A O no hydrogen 2.802 N/A ARG 11.A N VAL 133.A O no hydrogen 3.259 N/A GLU 13.A N THR 131.A O no hydrogen 2.890 N/A ASN 14.A ND2 VAL 129.A O no hydrogen 3.130 N/A LEU 18.A N ASN 14.A O no hydrogen 2.967 N/A LEU 19.A N PHE 15.A O no hydrogen 3.203 N/A LYS 20.A N GLU 16.A O no hydrogen 2.865 N/A VAL 21.A N GLU 17.A O no hydrogen 3.090 N/A LEU 22.A N LEU 18.A O no hydrogen 3.210 N/A GLY 23.A N LYS 20.A O no hydrogen 2.886 N/A VAL 24.A N LEU 19.A O no hydrogen 2.971 N/A MET 27.A N ASN 25.A OD1 no hydrogen 3.078 N/A LEU 28.A N ASN 25.A OD1 no hydrogen 3.195 N/A ARG 29.A N ASN 25.A O no hydrogen 2.841 N/A ARG 29.A NE VAL 24.A O no hydrogen 3.049 N/A ARG 29.A NH2 VAL 24.A O no hydrogen 3.184 N/A LYS 30.A N VAL 26.A O no hydrogen 3.058 N/A ILE 31.A N MET 27.A O no hydrogen 3.113 N/A ALA 32.A N LEU 28.A O no hydrogen 2.868 N/A VAL 33.A N ARG 29.A O no hydrogen 2.942 N/A ALA 34.A N LYS 30.A O no hydrogen 3.132 N/A ALA 35.A N ILE 31.A O no hydrogen 2.958 N/A ALA 36.A N ALA 32.A O no hydrogen 2.861 N/A ALA 40.A N SER 55.A O no hydrogen 2.901 N/A VAL 41.A N TRP 7.A O no hydrogen 3.266 N/A GLU 42.A N LYS 53.A O no hydrogen 2.865 N/A ILE 43.A N GLY 5.A O no hydrogen 2.948 N/A LYS 44.A N TYR 51.A O no hydrogen 2.871 N/A GLN 45.A N SER 4.A OG no hydrogen 3.035 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.315 N/A GLU 46.A N THR 49.A O no hydrogen 2.832 N/A THR 49.A N GLU 46.A O no hydrogen 3.231 N/A THR 49.A OG1 GLU 46.A O no hydrogen 3.362 N/A PHE 50.A N PHE 65.A O no hydrogen 2.852 N/A TYR 51.A N LYS 44.A O no hydrogen 2.926 N/A TYR 51.A OH GLU 62.A OE1 no hydrogen 3.068 N/A ILE 52.A N ILE 63.A O no hydrogen 2.919 N/A LYS 53.A N GLU 42.A O no hydrogen 2.808 N/A THR 54.A N THR 61.A O no hydrogen 2.911 N/A SER 55.A N ALA 40.A O no hydrogen 2.871 N/A THR 56.A OG1 ARG 59.A O no hydrogen 2.646 N/A ARG 59.A N THR 56.A OG1 no hydrogen 3.109 N/A ARG 59.A NH2 GLN 74.A OE1 no hydrogen 3.210 N/A THR 60.A OG1 THR 56.A O no hydrogen 3.566 N/A THR 61.A N THR 54.A O no hydrogen 3.083 N/A ILE 63.A N ILE 52.A O no hydrogen 3.015 N/A PHE 65.A N PHE 50.A O no hydrogen 3.028 N/A VAL 67.A N ASP 48.A O no hydrogen 2.744 N/A GLY 68.A N VAL 85.A O no hydrogen 2.515 N/A GLU 69.A N LYS 66.A O no hydrogen 3.233 N/A PHE 71.A N SER 83.A O no hydrogen 2.734 N/A GLU 73.A N CYS 81.A O no hydrogen 3.085 N/A THR 75.A N ARG 79.A O no hydrogen 2.624 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.586 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.207 N/A GLY 78.A N THR 75.A O no hydrogen 2.906 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.809 N/A CYS 81.A N GLU 73.A O no hydrogen 2.871 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.510 N/A LYS 82.A N LYS 98.A O no hydrogen 2.675 N/A SER 83.A N PHE 71.A O no hydrogen 2.698 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.906 N/A LEU 84.A N GLU 96.A O no hydrogen 3.446 N/A LYS 86.A N VAL 94.A O no hydrogen 2.907 N/A TRP 87.A NE1 ASP 48.A OD1 no hydrogen 3.058 N/A GLU 88.A N LYS 92.A O no hydrogen 2.724 N/A SER 89.A N LYS 92.A O no hydrogen 3.155 N/A MET 93.A N ARG 111.A O no hydrogen 3.026 N/A VAL 94.A N LYS 86.A O no hydrogen 2.756 N/A CYS 95.A N TRP 109.A O no hydrogen 2.733 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.865 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.927 N/A GLU 96.A N LEU 84.A O no hydrogen 3.447 N/A GLN 97.A N THR 107.A O no hydrogen 3.261 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 2.941 N/A LYS 98.A N LYS 82.A O no hydrogen 2.950 N/A LEU 100.A N PRO 80.A O no hydrogen 3.285 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 2.954 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 3.032 N/A SER 108.A N THR 124.A O no hydrogen 3.257 N/A TRP 109.A N CYS 95.A O no hydrogen 3.090 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.037 N/A THR 110.A N THR 122.A O no hydrogen 3.031 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.792 N/A ARG 111.A N MET 93.A O no hydrogen 3.140 N/A GLU 112.A N ILE 120.A O no hydrogen 2.845 N/A LEU 113.A N ASN 91.A O no hydrogen 2.903 N/A THR 114.A N GLU 118.A O no hydrogen 3.018 N/A THR 114.A OG1 ASP 116.A OD1 no hydrogen 2.454 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.509 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.237 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.165 N/A LEU 119.A N TYR 134.A O no hydrogen 2.959 N/A ILE 120.A N GLU 112.A O no hydrogen 2.788 N/A LEU 121.A N ARG 132.A O no hydrogen 2.907 N/A THR 122.A N THR 110.A O no hydrogen 2.963 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.792 N/A MET 123.A N CYS 130.A O no hydrogen 2.845 N/A THR 124.A N SER 108.A O no hydrogen 2.905 N/A ALA 125.A N VAL 128.A O no hydrogen 2.913 N/A ASP 126.A N LYS 106.A O no hydrogen 2.678 N/A VAL 128.A N ALA 125.A O no hydrogen 3.013 N/A CYS 130.A N MET 123.A O no hydrogen 2.747 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.509 N/A THR 131.A N GLU 13.A O no hydrogen 3.099 N/A ARG 132.A N LEU 121.A O no hydrogen 2.875 N/A ARG 132.A NE TYR 134.A OH no hydrogen 3.217 N/A ARG 132.A NH2 ALA 36.A O no hydrogen 2.907 N/A VAL 133.A N ARG 11.A O no hydrogen 2.838 N/A TYR 134.A N LEU 119.A O no hydrogen 2.891 N/A VAL 135.A N LYS 8.A O no hydrogen 2.963 N/A ARG 136.A NH2 SER 4.A O no hydrogen 3.258 N/A GLU 137.A N ASN 6.A O no hydrogen 2.817 N/A