Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p1c_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 99.A O no hydrogen 2.918 N/A LYS 4.A NZ SER 6.A O no hydrogen 3.337 N/A LYS 4.A NZ ASP 96.A OD1 no hydrogen 2.577 N/A ILE 5.A N ILE 97.A O no hydrogen 2.822 N/A SER 6.A N ILE 97.A O no hydrogen 3.429 N/A SER 7.A N SER 6.A OG no hydrogen 2.635 N/A LEU 8.A N ASP 95.A O no hydrogen 2.923 N/A ASP 10.A N SER 7.A O no hydrogen 3.029 N/A ILE 11.A N SER 7.A O no hydrogen 3.142 N/A TRP 12.A N GLU 15.A OE1 no hydrogen 2.639 N/A GLY 14.A N ASN 31.A O no hydrogen 2.716 N/A GLU 15.A N TRP 12.A O no hydrogen 3.139 N/A GLU 17.A N ILE 29.A O no hydrogen 3.000 N/A THR 18.A N GLU 17.A OE2 no hydrogen 3.097 N/A THR 18.A OG1 SER 52.A OG no hydrogen 2.397 N/A PHE 19.A N VAL 27.A O no hydrogen 2.815 N/A THR 21.A N THR 25.A O no hydrogen 2.889 N/A THR 21.A OG1 ASP 23.A OD1 no hydrogen 2.872 N/A SER 22.A N GLU 3.A OE1 no hydrogen 2.941 N/A SER 22.A OG GLU 3.A OE1 no hydrogen 3.322 N/A SER 22.A OG GLU 3.A OE2 no hydrogen 2.622 N/A GLY 24.A N THR 21.A O no hydrogen 2.720 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.522 N/A VAL 27.A N PHE 19.A O no hydrogen 2.634 N/A LEU 28.A N TYR 40.A O no hydrogen 2.823 N/A ILE 29.A N GLU 17.A O no hydrogen 2.913 N/A VAL 30.A N LYS 38.A O no hydrogen 2.722 N/A ASN 31.A N GLU 15.A O no hydrogen 3.015 N/A ASN 31.A ND2 ILE 11.A O no hydrogen 2.702 N/A SER 32.A N GLY 36.A O no hydrogen 2.832 N/A SER 32.A OG ASP 72.A OD2 no hydrogen 2.977 N/A HIS 35.A N SER 32.A OG no hydrogen 2.972 N/A GLY 36.A N SER 32.A O no hydrogen 2.883 N/A LYS 38.A N VAL 30.A O no hydrogen 2.668 N/A LYS 38.A NZ HIS 35.A O no hydrogen 3.498 N/A TYR 40.A N LEU 28.A O no hydrogen 2.863 N/A TYR 40.A OH ASP 72.A O no hydrogen 2.550 N/A GLN 41.A N ALA 86.A O no hydrogen 3.069 N/A GLN 41.A NE2 MET 43.A O no hydrogen 2.823 N/A GLN 41.A NE2 ASN 107.A O no hydrogen 3.072 N/A CYS 44.A N ILE 49.A O no hydrogen 2.864 N/A HIS 46.A ND1 HIS 66.A ND1 no hydrogen 3.040 N/A ILE 49.A N GLN 47.A O no hydrogen 2.708 N/A LEU 51.A N ALA 42.A O no hydrogen 3.000 N/A SER 52.A OG THR 18.A OG1 no hydrogen 2.397 N/A GLU 53.A N LEU 50.A O no hydrogen 3.046 N/A GLY 54.A N LEU 51.A O no hydrogen 2.794 N/A SER 55.A N THR 62.A O no hydrogen 2.866 N/A TYR 56.A OH ASP 72.A OD2 no hydrogen 2.711 N/A GLU 57.A N VAL 60.A O no hydrogen 3.244 N/A VAL 60.A N GLU 57.A O no hydrogen 3.027 N/A ILE 61.A N PHE 70.A O no hydrogen 2.808 N/A THR 62.A N SER 55.A O no hydrogen 2.791 N/A CYS 63.A N TRP 68.A O no hydrogen 2.919 N/A ARG 64.A NE GLU 53.A OE1 no hydrogen 2.784 N/A ARG 64.A NH2 GLU 53.A OE1 no hydrogen 3.065 N/A THR 69.A N ASN 79.A O no hydrogen 3.113 N/A THR 69.A OG1 ASN 79.A O no hydrogen 3.515 N/A PHE 70.A N ILE 61.A O no hydrogen 2.715 N/A ASN 71.A N HIS 76.A O no hydrogen 2.900 N/A ASP 72.A N GLY 59.A O no hydrogen 3.081 N/A GLY 73.A N ASN 71.A OD1 no hydrogen 3.186 N/A GLY 75.A N ASN 71.A O no hydrogen 2.842 N/A HIS 76.A N THR 74.A OG1 no hydrogen 3.221 N/A HIS 76.A NE2 ASP 81.A O no hydrogen 2.973 N/A GLY 77.A N ALA 83.A O no hydrogen 2.700 N/A ILE 78.A N THR 69.A O no hydrogen 2.704 N/A LEU 85.A N GLY 75.A O no hydrogen 2.861 N/A ALA 86.A N GLN 41.A OE1 no hydrogen 2.812 N/A TYR 88.A N ALA 39.A O no hydrogen 2.904 N/A GLU 91.A N TYR 98.A O no hydrogen 2.787 N/A ASP 96.A N LYS 93.A O no hydrogen 3.000 N/A ILE 97.A N SER 6.A O no hydrogen 2.840 N/A TYR 98.A N GLU 91.A O no hydrogen 2.700 N/A VAL 99.A N GLU 3.A O no hydrogen 3.063 N/A SER 100.A N PRO 89.A O no hydrogen 3.055 N/A SER 100.A OG SER 1.A O no hydrogen 3.454 N/A ILE 104.A N THR 101.A O no hydrogen 3.333 N/A ASN 107.A N GLN 41.A OE1 no hydrogen 2.600 N/A ASN 107.A ND2 ALA 84.A O no hydrogen 2.832 N/A ALA 109.A N PRO 45.A O no hydrogen 2.898 N/A HIS 110.A ND1 SER 111.A O no hydrogen 2.925 N/A HIS 110.A NE2 ASP 82.A OD1 no hydrogen 2.569 N/A