Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 84.A OD2 no hydrogen 2.817 N/A ARG 2.A NE MET 44.A O no hydrogen 2.802 N/A ARG 2.A NH1 ASP 84.A OD2 no hydrogen 3.095 N/A LEU 3.A N SER 86.A OG no hydrogen 3.033 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 2.651 N/A ARG 5.A NH2 GLU 9.A OE2 no hydrogen 3.188 N/A VAL 6.A N ARG 2.A O no hydrogen 2.959 N/A LEU 7.A N LEU 3.A O no hydrogen 3.032 N/A GLU 8.A N GLU 4.A O no hydrogen 2.854 N/A GLU 9.A N ARG 5.A O no hydrogen 2.922 N/A ALA 10.A N VAL 6.A O no hydrogen 3.024 N/A ARG 11.A N LEU 7.A O no hydrogen 2.901 N/A ALA 12.A N GLU 8.A O no hydrogen 3.012 N/A LYS 13.A N GLU 9.A O no hydrogen 2.880 N/A LYS 13.A NZ GLU 37.A OE2 no hydrogen 3.139 N/A GLY 14.A N ARG 11.A O no hydrogen 3.178 N/A TYR 15.A N ALA 10.A O no hydrogen 2.847 N/A TYR 15.A OH GLU 37.A OE2 no hydrogen 2.536 N/A GLU 18.A N TRP 26.A O no hydrogen 2.886 N/A ASN 20.A N ASN 24.A O no hydrogen 3.314 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 2.169 N/A LEU 22.A N ASN 20.A OD1.A no hydrogen 2.733 N/A ASN 24.A N ASN 20.A OD1.A no hydrogen 2.983 N/A TRP 26.A N GLU 18.A O no hydrogen 2.915 N/A VAL 27.A N PHE 89.A O no hydrogen 2.874 N/A VAL 28.A N PRO 16.A O no hydrogen 2.929 N/A LEU 29.A N ARG 91.A O no hydrogen 2.914 N/A ARG 31.A NH1 ASP 98.A OD2 no hydrogen 2.857 N/A ARG 31.A NH1 ARG 100.A O no hydrogen 2.803 N/A ARG 31.A NH2 ASP 98.A OD2 no hydrogen 2.860 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.708 N/A ARG 33.A N PRO 30.A O no hydrogen 2.962 N/A ARG 33.A NH1 TYR 15.A OH no hydrogen 3.007 N/A PHE 34.A N ARG 31.A O no hydrogen 3.251 N/A LYS 35.A NZ THR 103.A O no hydrogen 3.470 N/A LYS 35.A NZ ASP 106.A OD1 no hydrogen 3.175 N/A LYS 35.A NZ ASP 106.A OD2 no hydrogen 2.613 N/A GLU 37.A N ARG 33.A O no hydrogen 3.044 N/A MET 38.A N PHE 34.A O no hydrogen 2.842 N/A ALA 39.A N LYS 35.A O no hydrogen 2.931 N/A HIS 40.A N GLU 36.A O no hydrogen 3.026 N/A HIS 40.A NE2 GLU 9.A OE2 no hydrogen 2.762 N/A TYR 41.A N GLU 37.A O no hydrogen 2.814 N/A LYS 42.A N MET 38.A O no hydrogen 2.966 N/A LYS 42.A NZ LEU 107.A O no hydrogen 2.737 N/A ALA 43.A N ALA 39.A O no hydrogen 2.981 N/A MET 44.A N HIS 40.A O no hydrogen 2.875 N/A GLY 45.A N LYS 42.A O no hydrogen 2.972 N/A PHE 46.A N TYR 41.A O no hydrogen 3.049 N/A PHE 48.A N VAL 75.A O no hydrogen 3.144 N/A ALA 50.A N GLU 73.A O no hydrogen 2.818 N/A VAL 53.A N VAL 71.A O no hydrogen 2.828 N/A LEU 55.A N ALA 69.A O no hydrogen 2.842 N/A TYR 57.A N ARG 67.A O no hydrogen 2.885 N/A LEU 58.A N ASP 56.A OD1 no hydrogen 2.889 N/A THR 59.A OG1 LEU 58.A O no hydrogen 2.353 N/A TYR 60.A N TYR 57.A O no hydrogen 3.072 N/A ARG 64.A NH1 ASP 62.A O no hydrogen 3.011 N/A ARG 67.A NE ASP 56.A OD1 no hydrogen 2.837 N/A ARG 67.A NH2 ASP 56.A OD2 no hydrogen 2.816 N/A PHE 68.A N VAL 94.A O no hydrogen 3.384 N/A ALA 69.A N LEU 55.A O no hydrogen 3.038 N/A VAL 70.A N VAL 92.A O no hydrogen 2.983 N/A VAL 71.A N VAL 53.A O no hydrogen 2.863 N/A TYR 72.A N VAL 90.A O no hydrogen 2.782 N/A GLU 73.A N ASP 51.A O no hydrogen 3.001 N/A LEU 74.A N PHE 88.A O no hydrogen 2.922 N/A VAL 75.A N PHE 48.A O no hydrogen 2.913 N/A SER 76.A N SER 86.A O no hydrogen 2.842 N/A SER 76.A OG ASP 84.A OD1 no hydrogen 3.449 N/A LEU 77.A N ASN 47.A OD1.A no hydrogen 3.116 N/A ASP 84.A N SER 76.A OG no hydrogen 3.098 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.868 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.604 N/A ARG 87.A NH2 ASN 24.A OD1 no hydrogen 3.496 N/A PHE 88.A N LEU 74.A O no hydrogen 3.077 N/A PHE 89.A N LEU 25.A O no hydrogen 2.838 N/A VAL 90.A N TYR 72.A O no hydrogen 2.846 N/A ARG 91.A N VAL 27.A O no hydrogen 2.883 N/A ARG 91.A NH1 GLU 18.A OE2 no hydrogen 2.547 N/A ARG 91.A NH1 TYR 93.A OH no hydrogen 3.205 N/A ARG 91.A NH2 GLU 18.A OE1 no hydrogen 3.078 N/A VAL 92.A N VAL 70.A O no hydrogen 2.993 N/A VAL 94.A N PHE 68.A O no hydrogen 2.810 N/A ASP 98.A N PRO 95.A O no hydrogen 3.000 N/A ARG 100.A NE ASP 98.A OD1 no hydrogen 2.780 N/A ARG 100.A NE ASP 98.A OD2 no hydrogen 3.334 N/A ARG 100.A NH1 GLU 127.A OE1 no hydrogen 2.952 N/A ARG 100.A NH2 ASP 98.A OD2 no hydrogen 2.856 N/A LEU 101.A N VAL 125.A O no hydrogen 2.932 N/A THR 103.A N GLU 127.A O no hydrogen 2.919 N/A THR 103.A OG1 THR 105.A OG1 no hydrogen 2.754 N/A THR 103.A OG1 GLU 115.A OE1 no hydrogen 2.581 N/A THR 103.A OG1 GLU 115.A OE2 no hydrogen 3.285 N/A VAL 104.A N GLU 115.A OE2 no hydrogen 2.791 N/A THR 105.A N THR 103.A OG1 no hydrogen 3.035 N/A THR 105.A OG1 THR 103.A OG1 no hydrogen 2.754 N/A LEU 107.A N VAL 104.A O no hydrogen 2.919 N/A TRP 108.A N VAL 104.A O no hydrogen 3.026 N/A TRP 108.A NE1 PHE 46.A O no hydrogen 2.890 N/A SER 110.A OG LEU 49.A O no hydrogen 2.675 N/A ALA 111.A N TRP 108.A O no hydrogen 3.089 N/A ASN 112.A N GLY 109.A O no hydrogen 3.302 N/A ASN 112.A ND2.A GLY 109.A O no hydrogen 3.170 N/A LEU 114.A N SER 110.A O no hydrogen 3.155 N/A GLU 115.A N ALA 111.A O no hydrogen 2.784 N/A ARG 116.A N ASN 112.A O no hydrogen 3.349 N/A GLU 117.A N PHE 113.A O no hydrogen 3.050 N/A VAL 118.A N LEU 114.A O no hydrogen 3.283 N/A TYR 119.A N GLU 115.A O no hydrogen 2.844 N/A ASP 120.A N ARG 116.A O no hydrogen 2.858 N/A LEU 121.A N GLU 117.A O no hydrogen 3.051 N/A PHE 122.A N VAL 118.A O no hydrogen 2.873 N/A GLY 123.A N TYR 119.A O no hydrogen 2.782 N/A VAL 125.A N PRO 99.A O no hydrogen 2.920 N/A GLU 127.A N LEU 101.A O no hydrogen 2.788 N/A HIS 129.A N PHE 126.A O no hydrogen 3.044 N/A HIS 129.A NE2 ASN 112.A O no hydrogen 2.894 N/A ASP 131.A N HIS 129.A ND1 no hydrogen 2.966 N/A LEU 132.A N HIS 129.A O no hydrogen 2.968 N/A