Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3csp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 27.A O no hydrogen 2.945 N/A ILE 6.A N ARG 25.A O no hydrogen 2.897 N/A HIS 10.A ND1 PRO 11.A O no hydrogen 2.910 N/A ILE 12.A N GLU 112.A O no hydrogen 2.829 N/A ALA 14.A N LYS 114.A O no hydrogen 2.896 N/A VAL 16.A N GLU 116.A O no hydrogen 2.869 N/A GLY 17.A N VAL 88.A O no hydrogen 2.807 N/A ASP 18.A N LEU 15.A O no hydrogen 2.959 N/A ALA 20.A N ILE 85.A O no hydrogen 3.006 N/A LEU 22.A N LEU 83.A O no hydrogen 2.702 N/A CYS 24.A N.A VAL 81.A O no hydrogen 3.060 N/A CYS 24.A N.B VAL 81.A O no hydrogen 3.028 N/A CYS 24.A SG.A PRO 23.A O no hydrogen 3.224 N/A CYS 24.A SG.B ILE 6.A O no hydrogen 3.921 N/A ARG 25.A N ILE 6.A O no hydrogen 2.947 N/A ILE 26.A N GLY 79.A O no hydrogen 2.870 N/A SER 27.A N ARG 4.A O no hydrogen 2.861 N/A ALA 32.A N ILE 76.A O no hydrogen 2.973 N/A THR 33.A N ASN 31.A OD1 no hydrogen 3.068 N/A THR 33.A OG1 ASN 31.A OD1 no hydrogen 2.745 N/A MET 35.A N ALA 32.A O no hydrogen 2.946 N/A GLU 36.A N ARG 101.A O no hydrogen 3.069 N/A VAL 37.A N TYR 51.A O no hydrogen 2.877 N/A GLY 38.A N PHE 99.A O no hydrogen 2.935 N/A TRP 39.A N HIS 49.A O no hydrogen 2.872 N/A TYR 40.A N THR 97.A O no hydrogen 2.858 N/A TYR 40.A OH GLU 108.A OE2 no hydrogen 2.731 N/A ARG 41.A N ARG 46.A O no hydrogen 2.714 N/A ARG 41.A NH1 GLU 93.A O no hydrogen 3.001 N/A ARG 41.A NH1 GLY 95.A O no hydrogen 3.253 N/A ARG 41.A NH2 GLU 93.A O no hydrogen 2.760 N/A SER 42.A N GLY 95.A O no hydrogen 3.120 N/A SER 42.A OG GLY 95.A O no hydrogen 3.253 N/A ARG 46.A NE GLU 64.A OE2 no hydrogen 2.724 N/A ARG 46.A NH2 GLU 64.A OE1 no hydrogen 2.959 N/A ARG 46.A NH2 GLU 64.A OE2 no hydrogen 3.474 N/A VAL 48.A N TRP 39.A O no hydrogen 2.816 N/A HIS 49.A N TRP 39.A O no hydrogen 3.419 N/A HIS 49.A ND1 THR 69.A OG1 no hydrogen 3.216 N/A HIS 49.A NE2 ASP 56.A OD1 no hydrogen 3.025 N/A TYR 51.A N VAL 37.A O no hydrogen 2.807 N/A TYR 51.A OH THR 33.A O no hydrogen 2.791 N/A ARG 52.A N LYS 55.A O no hydrogen 2.919 N/A ARG 52.A NE GLU 36.A OE1 no hydrogen 3.194 N/A ARG 52.A NH1 GLU 60.A OE2 no hydrogen 2.924 N/A ARG 52.A NH2 GLU 60.A OE1 no hydrogen 2.458 N/A ARG 52.A NH2 GLU 60.A OE2 no hydrogen 3.378 N/A LYS 55.A N ARG 52.A O no hydrogen 3.008 N/A GLN 57.A N LEU 50.A O no hydrogen 2.691 N/A GLU 60.A N GLN 57.A O no hydrogen 2.963 N/A GLN 61.A N ASP 58.A O no hydrogen 3.428 N/A GLN 61.A NE2 VAL 48.A O no hydrogen 2.720 N/A GLN 61.A NE2 THR 69.A OG1 no hydrogen 2.934 N/A ALA 62.A N VAL 47.A O no hydrogen 2.766 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.651 N/A TYR 65.A N ALA 62.A O no hydrogen 3.062 N/A ARG 66.A N PRO 63.A O no hydrogen 3.082 N/A ARG 66.A NE ASP 58.A O no hydrogen 2.951 N/A ARG 66.A NE GLN 61.A O no hydrogen 3.339 N/A ARG 66.A NH2 GLN 61.A O no hydrogen 3.065 N/A ARG 68.A N TYR 65.A O no hydrogen 2.890 N/A ARG 68.A NE GLN 86.A O no hydrogen 3.351 N/A ARG 68.A NH1 ASP 92.A OD1 no hydrogen 3.036 N/A ARG 68.A NH2 GLN 86.A O no hydrogen 2.904 N/A ARG 68.A NH2 ASN 87.A O no hydrogen 3.016 N/A ARG 68.A NH2 ASP 92.A OD2 no hydrogen 2.810 N/A THR 69.A OG1 HIS 49.A ND1 no hydrogen 3.216 N/A THR 69.A OG1 TYR 65.A O no hydrogen 3.489 N/A GLU 70.A N ARG 84.A O no hydrogen 3.081 N/A LEU 72.A N ALA 82.A O no hydrogen 2.810 N/A LYS 73.A NZ ASP 56.A OD1 no hydrogen 2.868 N/A LYS 73.A NZ ASP 56.A OD2 no hydrogen 3.250 N/A LYS 73.A NZ LEU 71.A O no hydrogen 2.915 N/A ILE 76.A N LYS 73.A O no hydrogen 2.947 N/A GLU 78.A N SER 75.A O no hydrogen 2.895 N/A GLY 79.A N ILE 76.A O no hydrogen 2.950 N/A LYS 80.A N SER 75.A O no hydrogen 3.138 N/A LYS 80.A NZ VAL 81.A O no hydrogen 3.365 N/A VAL 81.A N CYS 24.A O.A no hydrogen 2.920 N/A VAL 81.A N CYS 24.A O.B no hydrogen 2.893 N/A LEU 83.A N LEU 22.A O no hydrogen 2.717 N/A ARG 84.A N GLU 70.A O no hydrogen 2.856 N/A ILE 85.A N ALA 20.A O no hydrogen 2.820 N/A GLN 86.A N ARG 68.A O no hydrogen 2.765 N/A GLN 86.A NE2 GLU 19.A OE2 no hydrogen 3.533 N/A VAL 88.A N ASP 18.A O no hydrogen 2.821 N/A ARG 89.A N ASP 92.A OD2 no hydrogen 2.916 N/A ARG 89.A NE ASN 87.A O no hydrogen 3.425 N/A ARG 89.A NH2 ASN 87.A O no hydrogen 3.008 N/A ASP 92.A N ARG 89.A O no hydrogen 2.959 N/A GLU 93.A N PHE 90.A O no hydrogen 3.052 N/A GLY 94.A N LEU 113.A O no hydrogen 2.910 N/A TYR 96.A N VAL 111.A O no hydrogen 2.804 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.636 N/A THR 97.A N TYR 40.A O no hydrogen 2.852 N/A CYS 98.A N.A ALA 109.A O no hydrogen 2.841 N/A CYS 98.A N.B ALA 109.A O no hydrogen 2.816 N/A CYS 98.A SG.A ALA 109.A O no hydrogen 3.516 N/A PHE 99.A N GLY 38.A O no hydrogen 2.838 N/A PHE 100.A N GLU 107.A O no hydrogen 3.109 N/A ARG 101.A N GLU 36.A O no hydrogen 2.856 N/A ASP 102.A N TYR 105.A O no hydrogen 2.660 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 2.583 N/A TYR 105.A N ASP 102.A O no hydrogen 2.912 N/A TYR 105.A OH PHE 3.A O no hydrogen 2.697 N/A GLU 107.A N PHE 100.A O no hydrogen 3.135 N/A GLU 108.A N GLU 107.A OE1 no hydrogen 3.049 N/A ALA 109.A N CYS 98.A O.A no hydrogen 2.907 N/A ALA 109.A N CYS 98.A O.B no hydrogen 2.880 N/A VAL 111.A N TYR 96.A O no hydrogen 2.951 N/A LEU 113.A N GLY 94.A O no hydrogen 2.837 N/A LYS 114.A N ILE 12.A O no hydrogen 2.716 N/A GLU 116.A N ALA 14.A O no hydrogen 3.054 N/A PHE 119.A N ASP 117.A OD1 no hydrogen 3.051 N/A TYR 120.A N ASP 117.A O no hydrogen 3.021 N/A TRP 121.A N PRO 118.A O no hydrogen 3.078 N/A TRP 121.A NE1 GLU 116.A OE1 no hydrogen 3.145 N/A