Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aw7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 16.A N THR 12.A O no hydrogen 3.465 N/A THR 18.A N ARG 14.A O no hydrogen 3.340 N/A THR 18.A OG1 ARG 14.A O no hydrogen 3.335 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.581 N/A THR 19.A N ASP 15.A O no hydrogen 2.692 N/A THR 19.A OG1 ASP 15.A O no hydrogen 2.609 N/A TYR 20.A N ILE 16.A O no hydrogen 3.142 N/A TRP 21.A N LEU 17.A O no hydrogen 3.061 N/A TRP 21.A NE1 GLU 76.A OE2 no hydrogen 2.899 N/A GLN 22.A N THR 18.A O no hydrogen 2.985 N/A HIS 23.A N THR 19.A O no hydrogen 3.043 N/A VAL 24.A N TYR 20.A O no hydrogen 2.756 N/A ILE 25.A N TRP 21.A O no hydrogen 2.821 N/A ASN 26.A N GLN 22.A O no hydrogen 2.830 N/A HIS 27.A N HIS 23.A O no hydrogen 3.129 N/A LEU 28.A N VAL 24.A O no hydrogen 2.879 N/A GLU 29.A N ILE 25.A O no hydrogen 2.920 N/A LYS 36.A N ASP 34.A OD1 no hydrogen 3.118 N/A ILE 37.A N ASP 34.A OD1 no hydrogen 3.461 N/A ARG 44.A N PRO 41.A O no hydrogen 3.270 N/A ILE 45.A N PRO 41.A O no hydrogen 3.446 N/A LYS 46.A N LEU 42.A O no hydrogen 3.207 N/A LYS 47.A N ALA 43.A O no hydrogen 3.288 N/A VAL 48.A N ARG 44.A O no hydrogen 2.876 N/A MET 49.A N ILE 45.A O no hydrogen 3.108 N/A LYS 50.A N LYS 46.A O no hydrogen 2.785 N/A ASP 52.A N MET 49.A O no hydrogen 3.266 N/A VAL 55.A N ASP 52.A O no hydrogen 3.146 N/A GLU 61.A N SER 59.A OG no hydrogen 3.316 N/A LEU 65.A N GLU 61.A O no hydrogen 2.853 N/A PHE 66.A N ALA 62.A O no hydrogen 2.840 N/A ALA 67.A N PRO 63.A O no hydrogen 2.777 N/A GLY 69.A N LEU 65.A O no hydrogen 2.832 N/A CYS 70.A N PHE 66.A O no hydrogen 2.612 N/A CYS 70.A SG PHE 66.A O no hydrogen 2.997 N/A ASP 71.A N ALA 67.A O no hydrogen 3.198 N/A VAL 72.A N LYS 68.A O no hydrogen 2.932 N/A PHE 73.A N GLY 69.A O no hydrogen 3.028 N/A ILE 74.A N CYS 70.A O no hydrogen 2.779 N/A THR 75.A N ASP 71.A O no hydrogen 3.162 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.774 N/A GLU 76.A N VAL 72.A O no hydrogen 3.216 N/A GLU 76.A N PHE 73.A O no hydrogen 3.156 N/A LEU 77.A N PHE 73.A O no hydrogen 3.121 N/A THR 78.A N ILE 74.A O no hydrogen 2.915 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.481 N/A MET 79.A N THR 75.A O no hydrogen 3.207 N/A ARG 80.A N GLU 76.A O no hydrogen 2.869 N/A ARG 80.A NH1 GLN 7.A O no hydrogen 3.317 N/A ALA 81.A N LEU 77.A O no hydrogen 2.709 N/A TRP 82.A N THR 78.A O no hydrogen 2.806 N/A ILE 83.A N MET 79.A O no hydrogen 3.193 N/A HIS 84.A ND1 ASP 97.A OD1 no hydrogen 3.054 N/A ALA 85.A N ALA 81.A O no hydrogen 3.372 N/A GLU 86.A N TRP 82.A O no hydrogen 3.220 N/A ASP 87.A N ILE 83.A O no hydrogen 2.866 N/A ASN 88.A N HIS 84.A O no hydrogen 3.258 N/A LYS 89.A N GLU 86.A O no hydrogen 3.127 N/A LYS 89.A NZ ASP 87.A O no hydrogen 3.481 N/A GLN 94.A N ASP 97.A OD2 no hydrogen 2.874 N/A ALA 99.A N ARG 95.A O no hydrogen 2.970 N/A ALA 100.A N SER 96.A O no hydrogen 2.708 N/A ALA 101.A N ASP 97.A O no hydrogen 3.283 N/A ALA 101.A N ILE 98.A O no hydrogen 2.764 N/A LEU 102.A N ILE 98.A O no hydrogen 3.056 N/A LEU 102.A N ALA 99.A O no hydrogen 3.132 N/A SER 103.A OG ALA 100.A O no hydrogen 2.611 N/A LYS 104.A N ALA 101.A O no hydrogen 3.207 N/A MET 107.A N SER 105.A OG no hydrogen 3.106 N/A LEU 111.A N PHE 108.A O no hydrogen 2.828 N/A ILE 114.A N LEU 111.A O no hydrogen 2.744 N/A VAL 115.A N LEU 111.A O no hydrogen 2.927 N/A