Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ckz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 35.A O no hydrogen 2.765 N/A ASN 4.A N PRO 60.A O no hydrogen 2.840 N/A ASN 4.A ND2 GLU 59.A O no hydrogen 3.395 N/A ASN 4.A ND2 PRO 60.A O no hydrogen 3.482 N/A VAL 5.A N VAL 37.A O no hydrogen 2.933 N/A ILE 6.A N ILE 62.A O no hydrogen 2.845 N/A ASN 7.A N ARG 39.A O no hydrogen 2.784 N/A ASN 10.A N ASP 42.A OD1 no hydrogen 3.185 N/A LEU 11.A N GLY 8.A O no hydrogen 2.954 N/A GLU 20.A N THR 17.A OG1 no hydrogen 2.786 N/A LEU 21.A N THR 17.A O no hydrogen 3.468 N/A ALA 23.A N ASP 19.A O no hydrogen 3.314 N/A LEU 24.A N GLU 20.A O no hydrogen 2.696 N/A ILE 25.A N LEU 21.A O no hydrogen 2.446 N/A GLU 26.A N VAL 22.A O no hydrogen 2.638 N/A ARG 27.A N ALA 23.A O no hydrogen 3.149 N/A GLU 28.A N LEU 24.A O no hydrogen 3.332 N/A ALA 29.A N ILE 25.A O no hydrogen 2.929 N/A ALA 30.A N GLU 26.A O no hydrogen 2.958 N/A GLU 31.A N ARG 27.A O no hydrogen 2.644 N/A LEU 32.A N GLU 28.A O no hydrogen 2.820 N/A GLY 33.A N ALA 29.A O no hydrogen 2.773 N/A LEU 34.A N ALA 29.A O no hydrogen 2.964 N/A LYS 35.A N LEU 1.A O no hydrogen 2.998 N/A VAL 37.A N VAL 3.A O no hydrogen 3.077 N/A ARG 39.A N VAL 5.A O no hydrogen 2.880 N/A SER 41.A N ASN 7.A O no hydrogen 3.173 N/A SER 41.A OG SER 43.A O no hydrogen 3.431 N/A SER 43.A N SER 41.A OG no hydrogen 3.143 N/A ALA 45.A N SER 43.A OG no hydrogen 3.253 N/A LEU 47.A N SER 43.A O no hydrogen 3.028 N/A LEU 48.A N GLU 44.A O no hydrogen 2.635 N/A ASP 49.A N ALA 45.A O no hydrogen 3.097 N/A ILE 51.A N LEU 47.A O no hydrogen 3.381 N/A HIS 52.A N LEU 48.A O no hydrogen 3.011 N/A GLN 53.A N ASP 49.A O no hydrogen 3.132 N/A ALA 54.A N TRP 50.A O no hydrogen 3.214 N/A ALA 55.A N ILE 51.A O no hydrogen 2.963 N/A ASP 56.A N HIS 52.A O no hydrogen 2.629 N/A ALA 57.A N GLN 53.A O no hydrogen 2.726 N/A ALA 58.A N ALA 54.A O no hydrogen 2.543 N/A GLU 59.A N ALA 54.A O no hydrogen 2.902 N/A VAL 61.A N PRO 85.A O no hydrogen 2.865 N/A ILE 62.A N ASN 4.A O no hydrogen 2.660 N/A LEU 63.A N ILE 87.A O no hydrogen 3.023 N/A ASN 64.A N ILE 6.A O no hydrogen 3.155 N/A ASN 64.A ND2 TYR 116.A OH no hydrogen 2.851 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.002 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.780 N/A SER 72.A OG GLU 44.A OE2 no hydrogen 2.554 N/A LEU 75.A N SER 72.A OG no hydrogen 2.946 N/A ARG 76.A N SER 72.A O no hydrogen 3.321 N/A ASN 77.A N VAL 73.A O no hydrogen 2.929 N/A ALA 78.A N ALA 74.A O no hydrogen 3.081 N/A CYS 79.A N LEU 75.A O no hydrogen 3.182 N/A ALA 80.A N ARG 76.A O no hydrogen 3.064 N/A ALA 80.A N ASN 77.A O no hydrogen 3.198 N/A GLU 81.A N ALA 78.A O no hydrogen 3.068 N/A LEU 82.A N CYS 79.A O no hydrogen 3.233 N/A SER 83.A OG ALA 55.A O no hydrogen 3.425 N/A ILE 87.A N VAL 61.A O no hydrogen 2.918 N/A GLU 88.A N GLY 106.A O no hydrogen 3.045 N/A VAL 89.A N LEU 63.A O no hydrogen 2.841 N/A HIS 90.A N ILE 108.A O no hydrogen 2.878 N/A HIS 90.A NE2 GLU 88.A OE2 no hydrogen 2.772 N/A ARG 97.A N VAL 94.A O no hydrogen 3.216 N/A SER 98.A OG GLU 88.A OE2 no hydrogen 2.726 N/A TYR 99.A N THR 69.A O no hydrogen 3.294 N/A SER 101.A OG GLU 88.A OE1 no hydrogen 2.693 N/A ILE 103.A N LEU 100.A O no hydrogen 2.594 N/A ALA 104.A N LEU 100.A O no hydrogen 2.834 N/A THR 105.A N LEU 86.A O no hydrogen 2.925 N/A ILE 108.A N GLU 88.A O no hydrogen 2.849 N/A GLY 110.A N HIS 90.A O no hydrogen 3.189 N/A TYR 116.A N ILE 113.A O no hydrogen 3.045 N/A TYR 116.A OH ASN 7.A OD1 no hydrogen 2.758 N/A LEU 118.A N GLN 114.A O no hydrogen 2.957 N/A LEU 118.A N GLY 115.A O no hydrogen 3.257 N/A ALA 119.A N GLY 115.A O no hydrogen 2.987 N/A LEU 120.A N TYR 116.A O no hydrogen 3.179 N/A ARG 121.A N LEU 117.A O no hydrogen 3.370 N/A TYR 122.A N LEU 118.A O no hydrogen 3.062 N/A LEU 123.A N ALA 119.A O no hydrogen 3.093 N/A ALA 124.A N LEU 120.A O no hydrogen 2.808 N/A GLU 125.A N ARG 121.A O no hydrogen 3.062 N/A HIS 126.A N TYR 122.A O no hydrogen 2.716 N/A