Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3is2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N TYR 10.A O no hydrogen 2.698 N/A GLY 14.A N ASP 11.A OD1 no hydrogen 3.178 N/A TYR 15.A N ASP 11.A O no hydrogen 3.098 N/A LEU 16.A N ILE 12.A O no hydrogen 2.993 N/A ILE 17.A N MET 13.A O no hydrogen 3.018 N/A GLN 18.A N GLY 14.A O no hydrogen 2.901 N/A ILE 19.A N TYR 15.A O no hydrogen 2.766 N/A MET 20.A N LEU 16.A O no hydrogen 2.995 N/A ASN 21.A N ILE 17.A O no hydrogen 3.030 N/A ASN 21.A N GLN 18.A O no hydrogen 3.211 N/A ASN 21.A ND2 ILE 17.A O no hydrogen 2.909 N/A ARG 22.A N ILE 19.A O no hydrogen 3.365 N/A ARG 22.A NE GLU 109.A OE1 no hydrogen 2.507 N/A ARG 22.A NE GLU 109.A OE2 no hydrogen 3.250 N/A ARG 22.A NH1 ILE 19.A O no hydrogen 2.689 N/A ARG 22.A NH2 GLU 109.A OE2 no hydrogen 3.180 N/A GLN 26.A N GLU 109.A OE2 no hydrogen 3.022 N/A GLN 26.A NE2 ASN 24.A O no hydrogen 3.244 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.768 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 2.646 N/A CYS 36.A SG ASP 33.A O no hydrogen 2.840 N/A LEU 38.A N SER 54.A OG no hydrogen 3.124 N/A ILE 39.A N GLY 145.A O no hydrogen 3.005 N/A LEU 40.A N TYR 52.A O no hydrogen 2.769 N/A CYS 41.A N SER 143.A O no hydrogen 3.011 N/A CYS 41.A SG THR 48.A O no hydrogen 3.795 N/A ASP 42.A N PRO 49.A O no hydrogen 2.933 N/A LEU 43.A N ARG 141.A O no hydrogen 2.969 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 2.969 N/A LYS 44.A NZ TYR 140.A O no hydrogen 3.560 N/A GLN 45.A N ASP 42.A O no hydrogen 3.392 N/A GLN 45.A NE2 ASP 42.A OD2 no hydrogen 2.630 N/A THR 48.A N GLN 45.A O no hydrogen 3.259 N/A ILE 50.A N ARG 71.A O no hydrogen 3.036 N/A VAL 51.A N LEU 40.A O no hydrogen 2.745 N/A TYR 52.A N LEU 40.A O no hydrogen 3.328 N/A SER 54.A N LEU 38.A O no hydrogen 3.042 N/A SER 54.A OG CYS 36.A O no hydrogen 2.839 N/A SER 54.A OG LEU 38.A O no hydrogen 3.366 N/A PHE 57.A N SER 54.A O no hydrogen 3.229 N/A LEU 58.A N SER 54.A O no hydrogen 3.334 N/A TYR 59.A N GLU 55.A O no hydrogen 2.989 N/A MET 60.A N ALA 56.A O no hydrogen 2.934 N/A THR 61.A N PHE 57.A O no hydrogen 2.991 N/A THR 61.A OG1 PHE 57.A O no hydrogen 2.979 N/A SER 64.A N GLU 67.A OE1 no hydrogen 2.665 N/A SER 64.A OG GLU 67.A OE1 no hydrogen 2.890 N/A GLU 67.A N SER 64.A O no hydrogen 3.086 N/A LEU 69.A N ASN 65.A O no hydrogen 3.238 N/A GLY 70.A N ILE 50.A O no hydrogen 2.820 N/A ARG 71.A N VAL 68.A O no hydrogen 3.159 N/A ARG 71.A NH2 GLU 67.A O no hydrogen 2.545 N/A ASN 72.A ND2 ASP 47.A O no hydrogen 2.827 N/A CYS 73.A SG CYS 73.A O no hydrogen 2.993 N/A ARG 74.A N ASN 72.A OD1 no hydrogen 2.968 N/A ARG 74.A NH1 ASP 47.A OD1 no hydrogen 2.828 N/A ARG 74.A NH1 ASP 47.A OD2 no hydrogen 3.469 N/A ARG 74.A NH2 ASP 47.A OD2 no hydrogen 2.950 N/A LEU 76.A N CYS 73.A O no hydrogen 3.426 N/A GLN 77.A N ARG 74.A O no hydrogen 3.069 N/A SER 78.A N PHE 75.A O no hydrogen 3.429 N/A SER 78.A OG ASP 80.A OD2 no hydrogen 2.406 N/A SER 78.A OG MET 82.A O no hydrogen 3.459 N/A GLY 81.A N SER 78.A O no hydrogen 2.794 N/A MET 82.A N ASP 80.A OD2 no hydrogen 2.634 N/A SER 87.A N LYS 84.A O no hydrogen 3.132 N/A SER 87.A OG LYS 84.A O no hydrogen 2.707 N/A ARG 89.A NE GLN 77.A OE1 no hydrogen 2.644 N/A ARG 89.A NH2 SER 87.A O no hydrogen 3.037 N/A THR 96.A N ASP 93.A OD1 no hydrogen 3.163 N/A ILE 97.A N ASP 93.A O no hydrogen 3.267 N/A ASN 98.A N SER 94.A O no hydrogen 3.196 N/A ASN 98.A N ASN 95.A O no hydrogen 3.044 N/A THR 99.A N ASN 95.A O no hydrogen 2.907 N/A THR 99.A OG1 ASN 95.A O no hydrogen 2.973 N/A MET 100.A N THR 96.A O no hydrogen 3.074 N/A ARG 101.A N ILE 97.A O no hydrogen 3.316 N/A LYS 102.A N ASN 98.A O no hydrogen 2.982 N/A ALA 103.A N THR 99.A O no hydrogen 3.016 N/A ILE 104.A N MET 100.A O no hydrogen 2.965 N/A ASP 105.A N ARG 101.A O no hydrogen 3.135 N/A ARG 106.A N LYS 102.A O no hydrogen 2.974 N/A ARG 106.A NH1 LYS 102.A O no hydrogen 2.868 N/A ASN 107.A N ILE 104.A O no hydrogen 3.158 N/A ALA 108.A N ALA 103.A O no hydrogen 2.757 N/A VAL 110.A N MET 130.A O no hydrogen 3.155 N/A VAL 112.A N LEU 128.A O no hydrogen 2.862 N/A VAL 114.A N ASN 126.A O no hydrogen 2.991 N/A ASN 116.A N PHE 124.A O no hydrogen 3.086 N/A ASN 116.A ND2 VAL 115.A O no hydrogen 2.514 N/A PHE 117.A N LEU 76.A O no hydrogen 2.816 N/A LYS 118.A N GLN 122.A O no hydrogen 2.832 N/A LYS 118.A NZ GLU 149.A OE1 no hydrogen 3.455 N/A LYS 118.A NZ GLU 149.A OE2 no hydrogen 3.511 N/A LYS 119.A N THR 61.A O no hydrogen 2.755 N/A LYS 119.A NZ GLU 67.A OE2 no hydrogen 2.903 N/A GLY 121.A N LYS 118.A O no hydrogen 2.700 N/A PHE 124.A N ASN 116.A O no hydrogen 2.961 N/A ASN 126.A N VAL 114.A O no hydrogen 2.898 N/A ASN 126.A ND2 ASN 116.A OD1 no hydrogen 3.269 N/A PHE 127.A N CYS 148.A O no hydrogen 2.687 N/A LEU 128.A N VAL 112.A O no hydrogen 2.939 N/A THR 129.A N PHE 146.A O no hydrogen 3.063 N/A THR 129.A OG1 GLN 111.A OE1 no hydrogen 3.020 N/A MET 130.A N VAL 110.A O no hydrogen 2.890 N/A ILE 131.A N MET 144.A O no hydrogen 2.943 N/A VAL 133.A N TYR 142.A O no hydrogen 2.781 N/A ARG 134.A NH1 GLY 138.A O no hydrogen 2.818 N/A ASP 135.A N GLU 139.A O no hydrogen 3.315 N/A THR 137.A N ASP 135.A OD1 no hydrogen 2.663 N/A THR 137.A OG1 ASP 135.A OD1 no hydrogen 2.749 N/A GLY 138.A N ASP 135.A O no hydrogen 3.004 N/A GLU 139.A N THR 137.A OG1 no hydrogen 3.247 N/A ARG 141.A N VAL 133.A O no hydrogen 2.978 N/A ARG 141.A NE ASP 42.A OD1 no hydrogen 2.744 N/A ARG 141.A NH1 ASP 42.A OD1 no hydrogen 3.496 N/A ARG 141.A NH1 ASP 42.A OD2 no hydrogen 2.938 N/A TYR 142.A N VAL 133.A O no hydrogen 3.204 N/A SER 143.A N CYS 41.A O no hydrogen 3.183 N/A MET 144.A N ILE 131.A O no hydrogen 2.904 N/A GLY 145.A N ILE 39.A O no hydrogen 2.893 N/A PHE 146.A N THR 129.A O no hydrogen 2.785 N/A GLN 147.A N ALA 37.A O no hydrogen 2.822 N/A GLN 147.A NE2 GLY 145.A O no hydrogen 3.455 N/A CYS 148.A N ASN 126.A OD1 no hydrogen 3.255 N/A CYS 148.A SG GLU 149.A O no hydrogen 3.942 N/A