Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsp_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.397 N/A TYR 6.A N LYS 2.A O no hydrogen 2.897 N/A TYR 7.A N LEU 3.A O no hydrogen 2.798 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.121 N/A LYS 8.A N HIS 4.A O no hydrogen 2.920 N/A ASP 9.A N ASP 5.A O no hydrogen 2.964 N/A GLU 10.A N TYR 6.A O no hydrogen 2.825 N/A VAL 11.A N TYR 6.A O no hydrogen 3.383 N/A VAL 11.A N TYR 7.A O no hydrogen 2.974 N/A VAL 12.A N TYR 7.A O no hydrogen 3.045 N/A LYS 13.A N ASP 9.A O no hydrogen 3.011 N/A LYS 14.A N GLU 10.A O no hydrogen 2.907 N/A LEU 15.A N VAL 11.A O no hydrogen 2.913 N/A MET 16.A N VAL 12.A O no hydrogen 2.903 N/A THR 17.A N LYS 13.A O no hydrogen 2.961 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.349 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.554 N/A PHE 19.A N LEU 15.A O no hydrogen 3.473 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.442 N/A SER 23.A N GLN 26.A OE1 no hydrogen 2.469 N/A MET 25.A N SER 23.A OG no hydrogen 2.763 N/A GLN 26.A N SER 23.A O no hydrogen 3.393 N/A GLU 31.A N THR 156.A O no hydrogen 2.962 N/A LYS 32.A N THR 156.A O no hydrogen 3.418 N/A ILE 33.A N LEU 90.A O no hydrogen 3.004 N/A THR 34.A N THR 154.A O no hydrogen 2.916 N/A THR 34.A OG1 THR 154.A O no hydrogen 3.260 N/A LEU 35.A N VAL 88.A O no hydrogen 2.841 N/A ASN 36.A N ASP 152.A O no hydrogen 2.936 N/A MET 37.A N CYS 86.A O no hydrogen 2.878 N/A GLY 40.A N ILE 84.A O no hydrogen 3.189 N/A ALA 44.A N GLU 41.A O no hydrogen 3.347 N/A ASP 45.A N GLU 41.A O no hydrogen 3.325 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.636 N/A LEU 49.A N LYS 46.A O no hydrogen 3.202 N/A ASN 51.A N LYS 47.A O no hydrogen 2.991 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 3.455 N/A ALA 52.A N LEU 48.A O no hydrogen 2.891 N/A ALA 53.A N LEU 49.A O no hydrogen 2.921 N/A ALA 54.A N ASP 50.A O no hydrogen 2.920 N/A ASP 55.A N ASN 51.A O no hydrogen 2.939 N/A LEU 56.A N ALA 52.A O no hydrogen 2.946 N/A ALA 57.A N ALA 53.A O no hydrogen 2.939 N/A ALA 58.A N ALA 54.A O no hydrogen 2.907 N/A ILE 59.A N ASP 55.A O no hydrogen 2.912 N/A SER 60.A N LEU 56.A O no hydrogen 2.911 N/A SER 60.A OG LEU 56.A O no hydrogen 2.443 N/A SER 60.A OG GLN 62.A O no hydrogen 3.289 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.005 N/A LYS 63.A NZ PRO 64.A O no hydrogen 2.326 N/A LEU 65.A N LYS 87.A O no hydrogen 2.892 N/A THR 67.A N GLY 85.A O no hydrogen 2.903 N/A ALA 69.A N TYR 82.A O no hydrogen 3.065 N/A SER 72.A OG ILE 78.A O no hydrogen 2.354 N/A ILE 78.A N VAL 73.A O no hydrogen 2.859 N/A GLY 81.A N ALA 69.A O no hydrogen 3.190 N/A ILE 84.A N THR 67.A O no hydrogen 2.975 N/A GLY 85.A N THR 67.A O no hydrogen 3.387 N/A CYS 86.A N MET 37.A O no hydrogen 2.995 N/A LYS 87.A N LEU 65.A O no hydrogen 3.120 N/A VAL 88.A N LEU 35.A O no hydrogen 2.941 N/A LEU 90.A N ILE 33.A O no hydrogen 2.907 N/A ARG 91.A NH2 GLU 31.A OE2 no hydrogen 3.125 N/A ARG 94.A NE GLN 62.A OE1 no hydrogen 3.053 N/A TRP 96.A N GLY 92.A O no hydrogen 2.961 N/A GLU 97.A N GLU 93.A O no hydrogen 2.966 N/A PHE 98.A N ARG 94.A O no hydrogen 2.882 N/A PHE 99.A N MET 95.A O no hydrogen 2.849 N/A GLU 100.A N TRP 96.A O no hydrogen 2.983 N/A ARG 101.A N GLU 97.A O no hydrogen 2.982 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 2.741 N/A LEU 102.A N PHE 98.A O no hydrogen 2.849 N/A ILE 103.A N PHE 99.A O no hydrogen 3.008 N/A THR 104.A N GLU 100.A O no hydrogen 2.916 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.665 N/A ILE 105.A N ARG 101.A O no hydrogen 3.228 N/A ALA 106.A N ARG 101.A O no hydrogen 3.133 N/A VAL 107.A N LEU 102.A O no hydrogen 3.170 N/A ARG 109.A N ALA 106.A O no hydrogen 3.132 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.184 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 2.641 N/A ILE 110.A N VAL 107.A O no hydrogen 3.232 N/A SER 120.A OG SER 128.A O no hydrogen 2.708 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 2.729 N/A ARG 124.A NH1 LYS 160.A O no hydrogen 3.435 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.451 N/A TYR 127.A N ILE 155.A O no hydrogen 2.948 N/A TYR 127.A OH SER 117.A O no hydrogen 2.839 N/A MET 129.A N ILE 153.A O no hydrogen 2.913 N/A VAL 131.A N LEU 151.A O no hydrogen 2.949 N/A GLN 134.A N GLU 133.A OE1 no hydrogen 2.486 N/A ASP 152.A N ASN 36.A O no hydrogen 3.029 N/A ILE 153.A N MET 129.A O no hydrogen 2.863 N/A THR 154.A N THR 34.A O no hydrogen 2.890 N/A ILE 155.A N TYR 127.A O no hydrogen 2.872 N/A THR 156.A N LYS 32.A O no hydrogen 2.987 N/A THR 156.A OG1 LYS 32.A O no hydrogen 3.382 N/A THR 157.A N GLY 125.A O no hydrogen 2.778 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.740 N/A THR 158.A N ARG 29.A O no hydrogen 3.344 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.569 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.430 N/A GLU 164.A N SER 161.A OG no hydrogen 2.606 N/A ARG 166.A N ASP 162.A O no hydrogen 2.921 N/A ARG 166.A NE ALA 118.A O no hydrogen 2.781 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.123 N/A ALA 167.A N GLU 163.A O no hydrogen 2.898 N/A LEU 168.A N GLU 164.A O no hydrogen 2.938 N/A LEU 169.A N GLY 165.A O no hydrogen 2.912 N/A ALA 170.A N ARG 166.A O no hydrogen 2.909 N/A ALA 171.A N ALA 167.A O no hydrogen 2.920 N/A PHE 172.A N LEU 169.A O no hydrogen 3.026 N/A