Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ndp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 78.A OE1 no hydrogen 3.437 N/A LYS 3.A NZ GLU 78.A OE2 no hydrogen 2.890 N/A ARG 5.A NE GLU 78.A OE1 no hydrogen 2.792 N/A ARG 5.A NH2 GLU 78.A OE1 no hydrogen 2.992 N/A ARG 5.A NH2 LEU 139.A O no hydrogen 2.870 N/A THR 6.A N PHE 77.A O no hydrogen 2.918 N/A PHE 7.A N SER 119.A OG no hydrogen 2.929 N/A LEU 8.A N MET 75.A O no hydrogen 2.794 N/A ALA 9.A N HIS 117.A O no hydrogen 2.632 N/A VAL 10.A N VAL 73.A O no hydrogen 2.683 N/A LYS 11.A N ILE 115.A O no hydrogen 2.698 N/A LYS 11.A NZ TYR 51.A OH no hydrogen 3.525 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 3.129 N/A VAL 15.A N LYS 11.A O no hydrogen 2.858 N/A ALA 16.A N PRO 12.A O no hydrogen 2.910 N/A ARG 17.A N ASP 13.A O no hydrogen 3.046 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.603 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.601 N/A GLY 18.A N VAL 15.A O no hydrogen 3.216 N/A LEU 19.A N GLY 14.A O no hydrogen 3.173 N/A ILE 23.A N LEU 19.A O no hydrogen 2.886 N/A ILE 24.A N VAL 20.A O no hydrogen 2.973 N/A ALA 25.A N GLY 21.A O no hydrogen 2.756 N/A ARG 26.A N GLU 22.A O no hydrogen 3.392 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.707 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 2.906 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.112 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.557 N/A TYR 27.A OH ALA 86.A O no hydrogen 3.040 N/A GLU 28.A N ILE 24.A O no hydrogen 2.851 N/A LYS 29.A N ALA 25.A O no hydrogen 2.847 N/A LYS 30.A N ARG 26.A O no hydrogen 3.226 N/A GLY 31.A N GLU 28.A O no hydrogen 3.111 N/A PHE 32.A N TYR 27.A O no hydrogen 3.175 N/A VAL 33.A N GLU 78.A O no hydrogen 2.828 N/A VAL 35.A N VAL 76.A O no hydrogen 2.768 N/A GLY 36.A N VAL 76.A O no hydrogen 3.246 N/A LYS 38.A N ALA 74.A O no hydrogen 2.908 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.742 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 2.633 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 2.798 N/A LEU 40.A N VAL 72.A O no hydrogen 2.984 N/A ALA 47.A N THR 43.A O no hydrogen 2.826 N/A GLU 48.A N LYS 44.A O no hydrogen 2.828 N/A SER 49.A N ASP 45.A O no hydrogen 3.006 N/A SER 49.A OG ASP 45.A O no hydrogen 2.703 N/A SER 49.A OG LEU 46.A O no hydrogen 2.652 N/A HIS 50.A N LEU 46.A O no hydrogen 2.635 N/A TYR 51.A N ALA 47.A O no hydrogen 3.067 N/A ALA 52.A N SER 49.A O no hydrogen 3.055 N/A HIS 54.A N TYR 51.A O no hydrogen 2.916 N/A LYS 55.A N ALA 52.A O no hydrogen 3.204 N/A ARG 57.A N HIS 54.A O no hydrogen 2.978 N/A PHE 60.A N ARG 57.A O no hydrogen 3.094 N/A LEU 63.A N PHE 59.A O no hydrogen 2.957 N/A VAL 64.A N PHE 60.A O no hydrogen 2.949 N/A SER 65.A N GLY 61.A O no hydrogen 2.715 N/A PHE 66.A N GLY 62.A O no hydrogen 2.515 N/A ILE 67.A N LEU 63.A O no hydrogen 2.972 N/A THR 68.A N VAL 64.A O no hydrogen 3.207 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.727 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.078 N/A SER 69.A N PHE 66.A O no hydrogen 2.810 N/A SER 69.A OG PHE 66.A O no hydrogen 2.570 N/A VAL 72.A N LEU 40.A O no hydrogen 2.750 N/A VAL 73.A N VAL 10.A O no hydrogen 3.096 N/A ALA 74.A N LYS 38.A O no hydrogen 2.729 N/A MET 75.A N LEU 8.A O no hydrogen 2.925 N/A VAL 76.A N GLY 36.A O no hydrogen 2.799 N/A PHE 77.A N THR 6.A O no hydrogen 3.153 N/A GLU 78.A N VAL 33.A O no hydrogen 2.630 N/A GLY 79.A N GLU 4.A O no hydrogen 2.643 N/A LYS 80.A N TYR 149.A OH no hydrogen 3.013 N/A VAL 82.A N GLY 79.A O no hydrogen 3.333 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 3.185 N/A SER 85.A N GLY 81.A O no hydrogen 3.048 N/A ALA 86.A N VAL 82.A O no hydrogen 2.844 N/A ARG 87.A N ALA 84.A O no hydrogen 3.236 N/A LEU 88.A N ALA 84.A O no hydrogen 3.095 N/A MET 89.A N SER 85.A O no hydrogen 2.791 N/A ILE 90.A N ARG 87.A O no hydrogen 2.874 N/A GLY 91.A N ARG 87.A O no hydrogen 2.956 N/A VAL 92.A N SER 98.A OG no hydrogen 2.857 N/A ALA 97.A N ASN 94.A O no hydrogen 3.053 N/A SER 98.A N PRO 95.A O no hydrogen 3.217 N/A SER 98.A OG ASN 94.A O no hydrogen 3.203 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.498 N/A SER 102.A N ALA 99.A O no hydrogen 2.910 N/A SER 102.A OG ILE 90.A O no hydrogen 3.498 N/A SER 102.A OG ALA 99.A O no hydrogen 2.813 N/A ILE 103.A N MET 89.A O no hydrogen 2.904 N/A ARG 104.A N ILE 90.A O no hydrogen 2.660 N/A ARG 104.A NE ASN 114.A O no hydrogen 3.227 N/A ARG 104.A NH1 VAL 92.A O no hydrogen 2.750 N/A ARG 104.A NH2 ILE 116.A O no hydrogen 2.633 N/A GLY 105.A N SER 102.A OG no hydrogen 2.949 N/A ASP 106.A N SER 102.A O no hydrogen 3.037 N/A PHE 107.A N ILE 103.A O no hydrogen 2.960 N/A GLY 108.A N ARG 104.A O no hydrogen 2.938 N/A ARG 113.A N ASP 110.A O no hydrogen 2.929 N/A ASN 114.A ND2 THR 93.A O no hydrogen 2.668 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.950 N/A ILE 116.A N ASN 114.A O no hydrogen 2.720 N/A HIS 117.A N ALA 9.A O no hydrogen 2.821 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 2.702 N/A SER 119.A N PHE 7.A O no hydrogen 2.899 N/A SER 119.A OG PHE 7.A O no hydrogen 2.922 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.811 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.489 N/A SER 121.A OG SER 124.A OG no hydrogen 3.157 N/A SER 124.A N SER 121.A OG no hydrogen 3.389 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.936 N/A SER 124.A OG SER 121.A OG no hydrogen 3.157 N/A ALA 125.A N SER 121.A O no hydrogen 2.693 N/A ASN 126.A N VAL 122.A O no hydrogen 2.796 N/A ARG 127.A N GLU 123.A O no hydrogen 3.155 N/A GLU 128.A N SER 124.A O no hydrogen 2.799 N/A ILE 129.A N ALA 125.A O no hydrogen 2.757 N/A LEU 131.A N ARG 127.A O no hydrogen 3.222 N/A TRP 132.A N GLU 128.A O no hydrogen 3.075 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 2.816 N/A PHE 133.A N ILE 129.A O no hydrogen 2.670 N/A LYS 134.A N GLU 137.A OE1 no hydrogen 2.582 N/A LYS 134.A NZ GLU 137.A OE2 no hydrogen 3.379 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.235 N/A GLU 137.A N LYS 134.A O no hydrogen 2.686 N/A LEU 138.A N PRO 135.A O no hydrogen 3.128 N/A LEU 139.A N VAL 35.A O no hydrogen 2.833 N/A ASN 147.A N ASN 145.A OD1 no hydrogen 3.175 N/A ASN 147.A ND2 ASN 145.A OD1 no hydrogen 2.383 N/A LEU 148.A N ASN 145.A O no hydrogen 3.264 N/A