Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A OG no hydrogen 3.358 N/A GLN 4.A NE2 GLN 4.A O no hydrogen 3.673 N/A GLN 4.A NE2 GLN 8.A OE1 no hydrogen 3.606 N/A LEU 5.A N GLU 2.A O no hydrogen 3.166 N/A VAL 6.A N LEU 3.A O no hydrogen 3.024 N/A GLU 7.A N LEU 3.A O no hydrogen 2.831 N/A GLN 8.A N GLN 4.A O no hydrogen 3.107 N/A ARG 9.A N VAL 6.A O no hydrogen 3.046 N/A ARG 9.A NE ASP 32.A OD2 no hydrogen 2.863 N/A ARG 9.A NH1 GLN 8.A O no hydrogen 2.744 N/A ARG 9.A NH2 ASP 32.A OD2 no hydrogen 3.319 N/A ARG 11.A N ASP 25.A O no hydrogen 3.131 N/A PHE 13.A N PHE 23.A O no hydrogen 2.773 N/A PHE 16.A N VAL 21.A O no hydrogen 3.050 N/A GLY 20.A N ASP 15.A OD1 no hydrogen 2.886 N/A VAL 21.A N THR 18.A O no hydrogen 3.261 N/A PHE 23.A N PHE 13.A O no hydrogen 2.763 N/A ARG 24.A NH1 SER 12.A OG no hydrogen 2.628 N/A ASP 25.A N ARG 11.A O no hydrogen 2.644 N/A SER 27.A N ASP 25.A OD1 no hydrogen 2.988 N/A SER 27.A OG ASP 25.A OD1 no hydrogen 2.705 N/A SER 27.A OG ASP 25.A OD2 no hydrogen 3.179 N/A VAL 29.A N ILE 26.A O no hydrogen 3.052 N/A LEU 30.A N ILE 26.A O no hydrogen 3.394 N/A LYS 31.A N SER 27.A O no hydrogen 2.978 N/A ASP 32.A N PRO 28.A O no hydrogen 3.033 N/A ALA 34.A N ASP 32.A OD1 no hydrogen 3.206 N/A SER 35.A OG LEU 5.A O no hydrogen 2.779 N/A PHE 36.A N ASP 32.A O no hydrogen 2.967 N/A ARG 37.A N PRO 33.A O no hydrogen 3.107 N/A ALA 38.A N ALA 34.A O no hydrogen 2.990 N/A ALA 39.A N SER 35.A O no hydrogen 2.952 N/A ILE 40.A N PHE 36.A O no hydrogen 3.027 N/A GLY 41.A N ARG 37.A O no hydrogen 2.913 N/A LEU 42.A N ALA 38.A O no hydrogen 2.941 N/A LEU 43.A N ALA 39.A O no hydrogen 3.164 N/A ALA 44.A N ILE 40.A O no hydrogen 2.870 N/A ARG 45.A N GLY 41.A O no hydrogen 2.936 N/A HIS 46.A N LEU 42.A O no hydrogen 3.172 N/A HIS 46.A NE2 GLU 149.A OE1 no hydrogen 2.810 N/A LEU 47.A N LEU 43.A O no hydrogen 3.045 N/A LYS 48.A N ALA 44.A O no hydrogen 2.898 N/A ALA 49.A N ARG 45.A O no hydrogen 3.118 N/A THR 50.A N HIS 46.A O no hydrogen 2.951 N/A THR 50.A OG1 HIS 46.A O no hydrogen 2.688 N/A HIS 51.A N LEU 47.A O no hydrogen 2.841 N/A HIS 51.A NE2 GLU 149.A OE2 no hydrogen 2.581 N/A GLY 52.A N LYS 48.A O no hydrogen 2.961 N/A ARG 54.A N HIS 51.A O no hydrogen 3.154 N/A ASP 56.A N ARG 119.A O no hydrogen 2.819 N/A TYR 57.A N ARG 119.A O no hydrogen 3.201 N/A ILE 58.A N GLY 79.A O no hydrogen 3.120 N/A ALA 59.A N VAL 121.A O no hydrogen 2.829 N/A GLY 60.A N VAL 81.A O no hydrogen 3.159 N/A LEU 61.A N VAL 123.A O no hydrogen 3.249 N/A ASP 62.A N ILE 83.A O no hydrogen 2.982 N/A SER 63.A OG.A ASP 62.A OD1 no hydrogen 2.329 N/A ARG 64.A NH1 ASP 125.A OD2 no hydrogen 2.692 N/A PHE 66.A N SER 63.A O no hydrogen 2.988 N/A LEU 67.A N ARG 64.A O no hydrogen 3.238 N/A PHE 68.A N GLY 65.A O no hydrogen 3.155 N/A GLY 69.A N GLY 65.A O no hydrogen 2.913 N/A LEU 72.A N PHE 68.A O no hydrogen 2.928 N/A ALA 73.A N GLY 69.A O no hydrogen 2.844 N/A GLN 74.A N PRO 70.A O no hydrogen 2.842 N/A GLU 75.A N SER 71.A O no hydrogen 3.023 N/A LEU 76.A N LEU 72.A O no hydrogen 3.215 N/A LEU 76.A N ALA 73.A O no hydrogen 3.094 N/A GLY 77.A N GLN 74.A O no hydrogen 3.114 N/A LEU 78.A N ALA 73.A O no hydrogen 2.638 N/A CYS 80.A SG ILE 58.A O no hydrogen 3.593 N/A CYS 80.A SG VAL 81.A O no hydrogen 3.800 N/A VAL 81.A N ILE 58.A O no hydrogen 2.778 N/A ILE 83.A N GLY 60.A O no hydrogen 3.213 N/A ARG 84.A N GLU 108.A O no hydrogen 3.005 N/A ARG 84.A NE ASP 62.A OD2 no hydrogen 2.544 N/A ARG 84.A NH1 ASP 62.A OD2 no hydrogen 2.967 N/A LYS 85.A N ASP 62.A OD2 no hydrogen 3.053 N/A GLN 86.A NE2 SER 97.A OG no hydrogen 2.756 N/A GLN 86.A NE2 LEU 107.A O no hydrogen 3.189 N/A GLY 87.A N GLU 108.A OE1 no hydrogen 3.020 N/A LYS 88.A N GLU 108.A OE2 no hydrogen 2.899 N/A LEU 89.A N GLU 108.A OE2 no hydrogen 2.624 N/A LEU 94.A N ILE 109.A O no hydrogen 2.856 N/A TRP 95.A NE1 THR 93.A OG1 no hydrogen 3.140 N/A ALA 96.A N LEU 107.A O no hydrogen 3.033 N/A TYR 98.A N ALA 105.A O no hydrogen 2.785 N/A TYR 98.A OH GLU 138.A OE1 no hydrogen 2.355 N/A LEU 100.A N GLY 103.A O no hydrogen 2.907 N/A ALA 105.A N TYR 98.A O no hydrogen 2.930 N/A LEU 107.A N ALA 96.A O no hydrogen 3.037 N/A GLU 108.A N ARG 84.A O no hydrogen 2.758 N/A ILE 109.A N LEU 94.A O no hydrogen 3.120 N/A GLN 110.A NE2 PRO 90.A O no hydrogen 3.001 N/A LYS 111.A N PRO 92.A O no hydrogen 2.960 N/A ALA 113.A N GLN 110.A O no hydrogen 3.115 N/A GLU 115.A N GLN 118.A OE1 no hydrogen 2.865 N/A GLY 117.A N GLN 144.A O no hydrogen 2.815 N/A GLN 118.A N GLU 115.A O no hydrogen 3.235 N/A ARG 119.A N ASP 56.A OD2 no hydrogen 2.819 N/A ARG 119.A NE ARG 54.A O no hydrogen 2.417 N/A VAL 120.A N GLU 146.A O no hydrogen 2.800 N/A VAL 121.A N TYR 57.A O no hydrogen 3.088 N/A VAL 122.A N GLU 149.A O no hydrogen 3.025 N/A VAL 123.A N ALA 59.A O no hydrogen 2.858 N/A ASP 124.A N VAL 151.A O no hydrogen 3.168 N/A ASP 125.A N ASP 124.A OD1 no hydrogen 2.835 N/A LEU 127.A N VAL 154.A O no hydrogen 2.890 N/A GLY 131.A N THR 129.A OG1 no hydrogen 3.234 N/A ASN 134.A N GLY 130.A O no hydrogen 2.872 N/A ALA 135.A N GLY 131.A O no hydrogen 3.138 N/A ALA 136.A N THR 132.A O no hydrogen 3.041 N/A CYS 137.A N MET 133.A O no hydrogen 2.868 N/A CYS 137.A SG MET 133.A O no hydrogen 3.316 N/A GLU 138.A N ASN 134.A O no hydrogen 2.984 N/A LEU 139.A N ALA 135.A O no hydrogen 3.170 N/A LEU 140.A N ALA 136.A O no hydrogen 3.098 N/A GLY 141.A N CYS 137.A O no hydrogen 2.939 N/A ARG 142.A N GLU 138.A O no hydrogen 3.038 N/A LEU 143.A N LEU 139.A O no hydrogen 3.268 N/A LEU 143.A N LEU 140.A O no hydrogen 3.105 N/A GLN 144.A N GLY 141.A O no hydrogen 2.893 N/A ALA 145.A N LEU 140.A O no hydrogen 2.941 N/A GLU 146.A N GLN 118.A O no hydrogen 2.858 N/A LEU 148.A N VAL 120.A O no hydrogen 2.953 N/A CYS 150.A N PRO 169.A O no hydrogen 2.980 N/A VAL 151.A N VAL 122.A O no hydrogen 2.787 N/A SER 152.A N PHE 171.A O no hydrogen 3.105 N/A SER 152.A OG VAL 154.A O no hydrogen 2.885 N/A LEU 153.A N ASP 125.A O no hydrogen 3.104 N/A VAL 154.A N ASP 125.A O no hydrogen 3.077 N/A GLU 155.A N LEU 174.A O no hydrogen 2.805 N/A LEU 156.A N LEU 127.A O no hydrogen 2.972 N/A THR 157.A N TYR 176.A O no hydrogen 2.981 N/A THR 157.A OG1 TYR 176.A O no hydrogen 3.199 N/A SER 158.A N GLU 177.A OXT no hydrogen 3.016 N/A SER 158.A OG GLU 177.A OXT no hydrogen 2.504 N/A LEU 159.A N LEU 156.A O no hydrogen 3.132 N/A LYS 160.A N THR 157.A O no hydrogen 3.100 N/A ARG 162.A NH1 PHE 170.A O no hydrogen 3.289 N/A ARG 162.A NH2 PHE 170.A O no hydrogen 3.083 N/A LYS 164.A N LYS 160.A O no hydrogen 3.482 N/A LEU 165.A N GLY 161.A O no hydrogen 3.130 N/A ALA 166.A N ARG 162.A O no hydrogen 3.099 N/A VAL 168.A N LEU 165.A O no hydrogen 2.913 N/A PHE 171.A N CYS 150.A O no hydrogen 3.088 N/A SER 172.A OG GLU 155.A OE2 no hydrogen 2.679 N/A LEU 173.A N SER 152.A O no hydrogen 3.316 N/A LEU 174.A N LEU 153.A O no hydrogen 2.766 N/A GLN 175.A NE2 SER 172.A OG no hydrogen 2.827 N/A TYR 176.A N GLU 155.A O no hydrogen 2.856 N/A