Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ano_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 2.818 N/A ILE 2.A N GLN 108.A OE1 no hydrogen 2.314 N/A SER 3.A N ILE 91.A O no hydrogen 2.636 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.540 N/A LEU 4.A N LYS 109.A O no hydrogen 3.177 N/A ILE 5.A N VAL 93.A O no hydrogen 3.162 N/A ALA 6.A N TYR 111.A O no hydrogen 2.868 N/A LEU 8.A N THR 113.A O no hydrogen 2.744 N/A ALA 9.A N VAL 13.A O no hydrogen 2.856 N/A VAL 10.A N ALA 117.A O no hydrogen 2.870 N/A ARG 12.A NE PHE 125.A O no hydrogen 2.804 N/A ARG 12.A NH2 PHE 125.A O no hydrogen 3.115 N/A ILE 14.A N THR 123.A O no hydrogen 3.116 N/A MET 16.A N ALA 19.A O no hydrogen 2.988 N/A ASN 18.A ND2 HIS 45.A O no hydrogen 3.269 N/A ALA 19.A N MET 16.A O no hydrogen 2.950 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.082 N/A ASP 27.A N LEU 24.A O no hydrogen 3.100 N/A LEU 28.A N LEU 24.A O no hydrogen 3.435 N/A ALA 29.A N PRO 25.A O no hydrogen 2.944 N/A TRP 30.A N ALA 26.A O no hydrogen 2.980 N/A PHE 31.A N ASP 27.A O no hydrogen 2.799 N/A LYS 32.A N LEU 28.A O no hydrogen 2.696 N/A ARG 33.A N ALA 29.A O no hydrogen 2.889 N/A ASN 34.A N TRP 30.A O no hydrogen 3.195 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.764 N/A THR 35.A N PHE 31.A O no hydrogen 2.973 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.361 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.362 N/A LEU 36.A N LYS 32.A O no hydrogen 2.933 N/A ASP 37.A N GLY 56.A O no hydrogen 3.027 N/A LYS 38.A N THR 35.A O no hydrogen 3.077 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.706 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 3.102 N/A VAL 40.A N LYS 58.A O no hydrogen 2.821 N/A ILE 41.A N MET 92.A O no hydrogen 2.724 N/A MET 42.A N ILE 60.A O no hydrogen 3.280 N/A GLY 43.A N GLY 95.A O no hydrogen 3.300 N/A ARG 44.A NH1 PRO 66.A O no hydrogen 3.009 N/A ARG 44.A NH2 PRO 66.A O no hydrogen 2.371 N/A THR 46.A OG1 GLY 95.A O no hydrogen 3.157 N/A TRP 47.A N GLY 43.A O no hydrogen 3.006 N/A TRP 47.A N ARG 44.A O no hydrogen 2.974 N/A GLU 48.A N ARG 44.A O no hydrogen 2.835 N/A SER 49.A N HIS 45.A O no hydrogen 2.952 N/A SER 49.A OG ASN 18.A O no hydrogen 2.831 N/A ILE 50.A N THR 46.A O no hydrogen 3.385 N/A ILE 50.A N TRP 47.A O no hydrogen 3.010 N/A GLY 51.A N TRP 47.A O no hydrogen 2.843 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.600 N/A ARG 57.A NE PRO 55.A O no hydrogen 3.183 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.550 N/A LYS 58.A NZ ALA 84.A O no hydrogen 3.191 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 3.171 N/A ILE 60.A N VAL 40.A O no hydrogen 3.091 N/A ILE 61.A N THR 73.A O no hydrogen 2.768 N/A LEU 62.A N MET 42.A O no hydrogen 3.168 N/A SER 63.A N VAL 75.A O no hydrogen 3.001 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.498 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 3.185 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 2.712 N/A ARG 71.A NH2 GLY 51.A O no hydrogen 2.961 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.734 N/A THR 73.A N ASN 59.A O no hydrogen 2.938 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.954 N/A VAL 75.A N ILE 61.A O no hydrogen 2.981 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 3.081 N/A GLU 80.A N SER 77.A OG no hydrogen 3.063 N/A ALA 81.A N SER 77.A O no hydrogen 3.023 N/A ILE 82.A N VAL 78.A O no hydrogen 3.174 N/A ALA 83.A N ASP 79.A O no hydrogen 3.118 N/A ALA 84.A N GLU 80.A O no hydrogen 2.896 N/A CYS 85.A N ILE 82.A O no hydrogen 3.160 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.169 N/A GLY 86.A N ALA 83.A O no hydrogen 2.978 N/A ILE 91.A N MET 1.A O no hydrogen 2.544 N/A MET 92.A N PRO 39.A O no hydrogen 2.911 N/A VAL 93.A N SER 3.A O no hydrogen 2.576 N/A TYR 100.A N GLY 96.A O no hydrogen 3.044 N/A TYR 100.A N GLY 97.A O no hydrogen 3.099 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.535 N/A GLU 101.A N GLY 97.A O no hydrogen 3.398 N/A GLN 102.A N ARG 98.A O no hydrogen 3.413 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 3.256 N/A PHE 103.A N VAL 99.A O no hydrogen 3.245 N/A LEU 104.A N TYR 100.A O no hydrogen 2.699 N/A LYS 106.A N PHE 103.A O no hydrogen 2.749 N/A ALA 107.A N LEU 104.A O no hydrogen 3.019 N/A GLN 108.A N ILE 2.A O no hydrogen 3.051 N/A LYS 109.A NZ GLU 157.A OE2 no hydrogen 3.019 N/A LEU 110.A N LEU 156.A O no hydrogen 2.498 N/A TYR 111.A N LEU 4.A O no hydrogen 2.764 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 3.150 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.855 N/A LEU 112.A N GLU 154.A O no hydrogen 2.611 N/A THR 113.A N ALA 6.A O no hydrogen 2.818 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.506 N/A HIS 114.A N CYS 152.A O no hydrogen 2.857 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 2.555 N/A ILE 115.A N LEU 8.A O no hydrogen 2.664 N/A ASP 116.A N SER 150.A O no hydrogen 2.891 N/A THR 123.A OG1 ASP 122.A OD1 no hydrogen 3.301 N/A HIS 124.A ND1 ASP 11.A O no hydrogen 2.916 N/A PHE 125.A N ARG 12.A O no hydrogen 3.037 N/A ASP 131.A N GLU 129.A OE2 no hydrogen 3.160 N/A ASP 132.A N GLU 129.A O no hydrogen 3.088 N/A GLU 134.A N GLU 157.A O no hydrogen 3.024 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 3.455 N/A VAL 136.A N ILE 155.A O no hydrogen 2.982 N/A PHE 137.A N ILE 155.A O no hydrogen 3.334 N/A GLU 139.A N PHE 153.A O no hydrogen 2.777 N/A HIS 141.A N TYR 151.A O no hydrogen 2.797 N/A ASP 144.A N ASN 147.A O no hydrogen 2.701 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.397 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 3.006 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 2.990 N/A SER 150.A OG ASP 116.A OD2 no hydrogen 2.483 N/A TYR 151.A N HIS 141.A O no hydrogen 2.972 N/A CYS 152.A N HIS 114.A O no hydrogen 3.046 N/A CYS 152.A SG SER 138.A OG no hydrogen 3.341 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.765 N/A PHE 153.A N GLU 139.A O no hydrogen 2.825 N/A GLU 154.A N LEU 112.A O no hydrogen 2.619 N/A ILE 155.A N PHE 137.A O no hydrogen 2.847 N/A LEU 156.A N LEU 110.A O no hydrogen 2.752 N/A GLU 157.A N GLU 134.A O no hydrogen 3.071 N/A ARG 158.A N GLN 108.A O no hydrogen 2.999 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.719 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 3.471 N/A ARG 159.A NE GLU 134.A OE2 no hydrogen 3.142 N/A ARG 159.A NH2 GLU 134.A OE2 no hydrogen 3.123 N/A