Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p9m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.464 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.381 N/A ARG 6.A N THR 2.A O no hydrogen 3.177 N/A ILE 11.A N ILE 7.A O no hydrogen 2.837 N/A TYR 13.A N GLN 10.A O no hydrogen 3.238 N/A ILE 14.A N GLN 10.A O no hydrogen 3.043 N/A LEU 15.A N ILE 11.A O no hydrogen 2.478 N/A GLY 17.A N TYR 13.A O no hydrogen 2.773 N/A GLY 17.A N ILE 14.A O no hydrogen 2.506 N/A ILE 18.A N ILE 14.A O no hydrogen 3.184 N/A SER 19.A OG LEU 15.A O no hydrogen 3.236 N/A ALA 20.A N GLY 17.A O no hydrogen 2.855 N/A LEU 21.A N GLY 17.A O no hydrogen 3.247 N/A ARG 22.A N ILE 18.A O no hydrogen 2.769 N/A LYS 23.A N SER 19.A O no hydrogen 3.402 N/A GLU 24.A N ALA 20.A O no hydrogen 2.874 N/A THR 25.A N LEU 21.A O no hydrogen 2.643 N/A CYS 26.A N ARG 22.A O no hydrogen 2.945 N/A CYS 29.A N SER 32.A OG no hydrogen 2.643 N/A GLU 34.A N SER 32.A OG no hydrogen 3.225 N/A ASP 50.A N ALA 47.A O no hydrogen 2.654 N/A GLY 51.A N GLU 48.A O no hydrogen 3.237 N/A PHE 57.A N GLN 54.A O no hydrogen 3.283 N/A ASN 58.A N GLY 51.A O no hydrogen 2.856 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.139 N/A THR 61.A OG1 ASP 50.A O no hydrogen 3.006 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.122 N/A CYS 62.A N ASN 58.A O no hydrogen 3.157 N/A LEU 63.A N GLU 59.A O no hydrogen 3.037 N/A VAL 64.A N GLU 60.A O no hydrogen 3.004 N/A LYS 65.A N THR 61.A O no hydrogen 3.295 N/A LYS 65.A NZ LYS 45.A O no hydrogen 2.895 N/A LYS 65.A NZ ASP 50.A OD1 no hydrogen 3.075 N/A LYS 65.A NZ ASP 50.A OD2 no hydrogen 2.796 N/A ILE 66.A N CYS 62.A O no hydrogen 2.910 N/A ILE 67.A N LEU 63.A O no hydrogen 3.455 N/A THR 68.A N VAL 64.A O no hydrogen 3.285 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.749 N/A GLY 69.A N LYS 65.A O no hydrogen 2.837 N/A LEU 70.A N ILE 66.A O no hydrogen 2.789 N/A LEU 71.A N ILE 67.A O no hydrogen 3.028 N/A PHE 73.A N LEU 70.A O no hydrogen 2.875 N/A GLU 74.A N LEU 70.A O no hydrogen 3.205 N/A GLU 74.A N LEU 71.A O no hydrogen 3.062 N/A LEU 77.A N PHE 73.A O no hydrogen 2.994 N/A GLU 78.A N GLU 74.A O no hydrogen 2.718 N/A TYR 79.A N VAL 75.A O no hydrogen 2.587 N/A LEU 80.A N TYR 76.A O no hydrogen 3.103 N/A GLN 81.A N LEU 77.A O no hydrogen 3.371 N/A ASN 82.A N TYR 79.A O no hydrogen 3.440 N/A SER 87.A OG SER 87.A O no hydrogen 2.621 N/A GLU 88.A N GLU 85.A O no hydrogen 2.832 N/A GLN 90.A N SER 87.A O no hydrogen 3.089 N/A ALA 91.A N SER 87.A O no hydrogen 2.817 N/A ARG 92.A N GLU 88.A O no hydrogen 3.142 N/A MET 96.A N ARG 92.A O no hydrogen 3.227 N/A SER 97.A N ALA 93.A O no hydrogen 3.245 N/A SER 97.A OG ALA 93.A O no hydrogen 2.728 N/A THR 98.A N VAL 94.A O no hydrogen 2.773 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.601 N/A LYS 99.A N GLN 95.A O no hydrogen 3.028 N/A LYS 99.A NZ GLN 95.A OE1 no hydrogen 3.346 N/A VAL 100.A N MET 96.A O no hydrogen 3.151 N/A VAL 100.A N SER 97.A O no hydrogen 2.736 N/A LEU 101.A N SER 97.A O no hydrogen 2.784 N/A ILE 102.A N THR 98.A O no hydrogen 2.998 N/A GLN 103.A N LYS 99.A O no hydrogen 3.416 N/A PHE 104.A N VAL 100.A O no hydrogen 3.156 N/A LEU 105.A N LEU 101.A O no hydrogen 2.686 N/A GLN 106.A N GLN 103.A O no hydrogen 3.231 N/A LYS 107.A N GLN 103.A O no hydrogen 2.993 N/A LYS 107.A N PHE 104.A O no hydrogen 3.056 N/A ASN 111.A N ALA 109.A O no hydrogen 2.595 N/A LEU 112.A N ALA 109.A O no hydrogen 3.304 N/A THR 117.A OG1 PRO 118.A O no hydrogen 2.786 N/A THR 121.A OG1 ASP 119.A OD1 no hydrogen 2.739 N/A THR 121.A OG1 ASP 119.A OD2 no hydrogen 2.668 N/A THR 122.A N ASP 119.A O no hydrogen 3.264 N/A THR 122.A N ASP 119.A OD2 no hydrogen 2.704 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.410 N/A THR 128.A OG1 SER 125.A O no hydrogen 2.759 N/A LYS 129.A N LEU 126.A O no hydrogen 2.889 N/A LEU 130.A N LEU 126.A O no hydrogen 2.976 N/A ALA 132.A N LYS 129.A O no hydrogen 3.195 N/A GLN 133.A NE2 LEU 130.A O no hydrogen 3.236 N/A LEU 137.A N ASN 134.A OD1 no hydrogen 2.860 N/A GLN 138.A N ASN 134.A O no hydrogen 2.681 N/A ASP 139.A N GLN 135.A O no hydrogen 2.712 N/A MET 140.A N TRP 136.A O no hydrogen 3.145 N/A THR 141.A N LEU 137.A O no hydrogen 2.997 N/A THR 141.A OG1 GLN 133.A OE1 no hydrogen 3.523 N/A THR 141.A OG1 LEU 137.A O no hydrogen 2.474 N/A THR 142.A N GLN 138.A O no hydrogen 2.827 N/A THR 142.A OG1 GLN 138.A O no hydrogen 2.939 N/A HIS 143.A N MET 140.A O no hydrogen 2.773 N/A LEU 144.A N MET 140.A O no hydrogen 2.531 N/A ILE 145.A N THR 141.A O no hydrogen 3.167 N/A ARG 147.A N HIS 143.A O no hydrogen 3.075 N/A SER 148.A N LEU 144.A O no hydrogen 2.655 N/A SER 148.A OG LEU 144.A O no hydrogen 2.802 N/A PHE 149.A N ILE 145.A O no hydrogen 2.660 N/A LYS 150.A N LEU 146.A O no hydrogen 2.842 N/A GLU 151.A N ARG 147.A O no hydrogen 2.899 N/A PHE 152.A N SER 148.A O no hydrogen 3.393 N/A LEU 153.A N PHE 149.A O no hydrogen 2.974 N/A GLN 154.A N LYS 150.A O no hydrogen 2.912 N/A SER 155.A N GLU 151.A O no hydrogen 3.130 N/A SER 155.A OG GLU 151.A O no hydrogen 3.552 N/A SER 156.A N PHE 152.A O no hydrogen 2.942 N/A SER 156.A OG PHE 152.A O no hydrogen 2.814 N/A LEU 157.A N LEU 153.A O no hydrogen 2.972 N/A ARG 158.A N GLN 154.A O no hydrogen 2.944 N/A ALA 159.A N SER 155.A O no hydrogen 3.105 N/A LEU 160.A N SER 156.A O no hydrogen 2.540 N/A ARG 161.A N LEU 157.A O no hydrogen 2.699 N/A GLN 162.A N ALA 159.A O no hydrogen 2.597 N/A MET 163.A N ARG 161.A O no hydrogen 2.657 N/A