Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7s5h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N PRO 98.A O no hydrogen 3.445 N/A VAL 3.A N SER 65.A O no hydrogen 3.026 N/A TYR 4.A N VAL 100.A O no hydrogen 2.776 N/A LEU 5.A N ARG 67.A O no hydrogen 2.857 N/A LEU 6.A N LEU 102.A O no hydrogen 3.162 N/A ASP 7.A N LEU 69.A O no hydrogen 3.064 N/A THR 8.A N ASP 7.A OD1 no hydrogen 2.769 N/A THR 8.A OG1 ASP 7.A OD1 no hydrogen 3.496 N/A THR 8.A OG1 SER 9.A O no hydrogen 2.879 N/A SER 9.A OG ASP 43.A OD1 no hydrogen 2.667 N/A GLN 11.A N THR 47.A OG1 no hydrogen 2.889 N/A GLN 11.A NE2 SER 184.A O no hydrogen 3.057 N/A HIS 14.A N GLN 11.A O no hydrogen 3.161 N/A HIS 14.A NE2 CYS 189.A O no hydrogen 2.877 N/A ARG 15.A N SER 187.A O no hydrogen 2.841 N/A GLU 16.A N HIS 14.A ND1 no hydrogen 3.005 N/A ILE 17.A N HIS 14.A O no hydrogen 3.054 N/A ARG 20.A N ILE 17.A O no hydrogen 2.909 N/A MET 22.A N MET 66.A O no hydrogen 2.855 N/A THR 24.A N SER 68.A O no hydrogen 2.907 N/A THR 24.A OG1 SER 68.A O no hydrogen 2.726 N/A PHE 26.A N THR 24.A OG1 no hydrogen 3.121 N/A ASN 28.A N ARG 70.A O no hydrogen 2.962 N/A ARG 37.A N THR 33.A O no hydrogen 3.179 N/A ARG 37.A N ARG 34.A O no hydrogen 3.089 N/A GLN 38.A N PHE 35.A O no hydrogen 3.420 N/A LYS 41.A N GLN 38.A O no hydrogen 3.022 N/A CYS 42.A N GLN 38.A O no hydrogen 2.921 N/A CYS 42.A SG ARG 37.A O no hydrogen 3.213 N/A CYS 42.A SG GLN 38.A O no hydrogen 3.316 N/A ASP 43.A N ALA 39.A O no hydrogen 2.912 N/A SER 44.A N LYS 41.A O no hydrogen 3.206 N/A HIS 45.A ND1 ASP 7.A OD1 no hydrogen 2.516 N/A GLY 46.A N THR 8.A OG1 no hydrogen 2.826 N/A THR 47.A N ASP 43.A O no hydrogen 3.058 N/A THR 47.A OG1 ASP 43.A O no hydrogen 2.696 N/A HIS 48.A N SER 44.A O no hydrogen 3.202 N/A HIS 48.A NE2 ILE 179.A O no hydrogen 2.945 N/A HIS 48.A NE2 VAL 191.A O no hydrogen 3.092 N/A LEU 49.A N HIS 45.A O no hydrogen 3.157 N/A ALA 50.A N GLY 46.A O no hydrogen 2.858 N/A GLY 51.A N THR 47.A O no hydrogen 3.073 N/A VAL 52.A N HIS 48.A O no hydrogen 2.928 N/A VAL 53.A N LEU 49.A O no hydrogen 3.038 N/A SER 54.A N ALA 50.A O no hydrogen 2.915 N/A SER 54.A OG ALA 50.A O no hydrogen 2.865 N/A GLY 55.A N GLY 51.A O no hydrogen 2.817 N/A ARG 56.A N GLU 16.A O no hydrogen 2.976 N/A ASP 57.A N GLU 16.A OE1 no hydrogen 2.827 N/A ALA 58.A N GLU 16.A OE2 no hydrogen 2.844 N/A GLY 59.A N GLY 55.A O no hydrogen 2.918 N/A VAL 60.A N VAL 52.A O no hydrogen 2.833 N/A ALA 61.A N VAL 53.A O no hydrogen 2.785 N/A LYS 62.A NZ GLY 59.A O no hydrogen 2.782 N/A GLY 63.A N SER 54.A O no hydrogen 3.095 N/A ALA 64.A N ALA 61.A O no hydrogen 2.969 N/A SER 65.A OG GLU 2.A OE2 no hydrogen 3.017 N/A MET 66.A N ARG 20.A O no hydrogen 2.901 N/A ARG 67.A N VAL 3.A O no hydrogen 2.940 N/A ARG 67.A NE GLU 2.A OE1 no hydrogen 2.994 N/A ARG 67.A NH1 GLU 2.A OE1 no hydrogen 3.156 N/A SER 68.A N MET 22.A O no hydrogen 3.105 N/A LEU 69.A N LEU 5.A O no hydrogen 2.842 N/A ARG 70.A N PHE 26.A O no hydrogen 2.981 N/A ARG 70.A NE LEU 72.A O no hydrogen 3.234 N/A ARG 70.A NH1 GLU 32.A OE2 no hydrogen 3.083 N/A ARG 70.A NH2 GLU 27.A OE1 no hydrogen 2.757 N/A VAL 71.A N ASP 7.A O no hydrogen 2.885 N/A LEU 72.A N ASP 7.A O no hydrogen 3.066 N/A ASN 73.A N LYS 77.A O no hydrogen 2.810 N/A ASN 73.A ND2 PRO 30.A O no hydrogen 3.406 N/A ASN 73.A ND2 GLU 31.A O no hydrogen 3.243 N/A CYS 74.A N GLU 32.A OE1 no hydrogen 2.857 N/A CYS 74.A SG GLU 32.A OE1 no hydrogen 3.375 N/A CYS 74.A SG GLU 32.A OE2 no hydrogen 3.628 N/A GLN 75.A N ASN 73.A OD1 no hydrogen 2.926 N/A GLY 76.A N ASN 73.A O no hydrogen 2.916 N/A LYS 77.A N ASN 73.A OD1 no hydrogen 3.004 N/A THR 79.A OG1 SER 81.A OG no hydrogen 3.205 N/A SER 81.A OG THR 79.A OG1 no hydrogen 3.205 N/A GLY 82.A N THR 79.A OG1 no hydrogen 2.868 N/A THR 83.A N THR 79.A O no hydrogen 3.013 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.871 N/A LEU 84.A N VAL 80.A O no hydrogen 2.833 N/A ILE 85.A N SER 81.A O no hydrogen 2.966 N/A GLY 86.A N GLY 82.A O no hydrogen 2.981 N/A LEU 87.A N THR 83.A O no hydrogen 2.893 N/A GLU 88.A N LEU 84.A O no hydrogen 2.925 N/A PHE 89.A N ILE 85.A O no hydrogen 2.923 N/A ILE 90.A N GLY 86.A O no hydrogen 3.106 N/A ARG 91.A N LEU 87.A O no hydrogen 3.012 N/A ARG 91.A NH1 GLN 94.A OE1 no hydrogen 2.873 N/A LYS 92.A N GLU 88.A O no hydrogen 2.906 N/A SER 93.A N PHE 89.A O no hydrogen 3.066 N/A SER 93.A OG PHE 89.A O no hydrogen 2.972 N/A GLN 94.A N ILE 90.A O no hydrogen 3.028 N/A LEU 95.A N ARG 91.A O no hydrogen 3.038 N/A VAL 96.A N LYS 92.A O no hydrogen 3.271 N/A VAL 100.A N GLU 2.A O no hydrogen 3.001 N/A VAL 101.A N VAL 126.A O no hydrogen 2.794 N/A LEU 102.A N TYR 4.A O no hydrogen 2.765 N/A LEU 103.A N VAL 128.A O no hydrogen 2.882 N/A GLY 107.A N SER 142.A O no hydrogen 2.903 N/A TYR 109.A N LEU 140.A O no hydrogen 2.924 N/A SER 110.A N SER 142.A OG no hydrogen 2.885 N/A LEU 113.A N SER 110.A OG no hydrogen 2.972 N/A ASN 114.A N SER 110.A O no hydrogen 3.067 N/A ASN 114.A ND2 SER 145.A OG no hydrogen 2.953 N/A ALA 115.A N ARG 111.A O no hydrogen 2.919 N/A ALA 116.A N VAL 112.A O no hydrogen 2.873 N/A CYS 117.A N LEU 113.A O no hydrogen 3.006 N/A CYS 117.A SG LEU 113.A O no hydrogen 3.419 N/A GLN 118.A N ASN 114.A O no hydrogen 2.875 N/A GLN 118.A NE2 GLU 148.A OE2 no hydrogen 2.730 N/A ARG 119.A N ALA 115.A O no hydrogen 2.950 N/A LEU 120.A N ALA 116.A O no hydrogen 3.115 N/A ALA 121.A N CYS 117.A O no hydrogen 2.914 N/A ARG 122.A N GLN 118.A O no hydrogen 2.855 N/A ALA 123.A N ARG 119.A O no hydrogen 3.180 N/A ALA 123.A N LEU 120.A O no hydrogen 3.054 N/A GLY 124.A N ALA 121.A O no hydrogen 3.010 N/A VAL 125.A N LEU 120.A O no hydrogen 3.086 N/A VAL 126.A N LEU 99.A O no hydrogen 3.062 N/A VAL 128.A N VAL 101.A O no hydrogen 2.833 N/A THR 129.A N ILE 150.A O no hydrogen 2.883 N/A THR 129.A OG1 LEU 103.A O no hydrogen 2.727 N/A ALA 130.A N LEU 103.A O no hydrogen 3.359 N/A ALA 131.A N VAL 152.A O no hydrogen 2.874 N/A GLY 132.A N THR 196.A OG1 no hydrogen 3.063 N/A PHE 134.A N ASN 165.A OD1 no hydrogen 2.972 N/A ARG 135.A N GLY 163.A O no hydrogen 2.907 N/A ASP 136.A N ASN 165.A OD1 no hydrogen 2.974 N/A ALA 138.A N PHE 166.A O no hydrogen 3.017 N/A CYS 139.A N ASP 137.A OD1 no hydrogen 2.983 N/A CYS 139.A SG ASP 137.A OD1 no hydrogen 3.370 N/A LEU 140.A N ASP 137.A O no hydrogen 3.106 N/A TYR 141.A N ALA 138.A O no hydrogen 3.058 N/A TYR 141.A OH ASP 136.A OD2 no hydrogen 2.942 N/A SER 142.A N GLY 107.A O no hydrogen 2.890 N/A SER 142.A OG ASN 114.A OD1 no hydrogen 2.647 N/A SER 142.A OG SER 145.A OG no hydrogen 3.248 N/A SER 145.A N TYR 141.A O no hydrogen 2.851 N/A SER 145.A OG TYR 141.A O no hydrogen 2.707 N/A SER 145.A OG SER 142.A OG no hydrogen 3.248 N/A ALA 146.A N PRO 143.A O no hydrogen 2.957 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.843 N/A VAL 149.A N ALA 146.A O no hydrogen 3.196 N/A ILE 150.A N LEU 127.A O no hydrogen 2.817 N/A THR 151.A N ASP 171.A OD2 no hydrogen 2.816 N/A THR 151.A OG1 ALA 144.A O no hydrogen 2.726 N/A THR 151.A OG1 VAL 149.A O no hydrogen 3.497 N/A VAL 152.A N THR 129.A O no hydrogen 2.933 N/A GLY 153.A N LEU 172.A O no hydrogen 2.842 N/A ALA 154.A N THR 164.A OG1 no hydrogen 3.032 N/A THR 155.A N ALA 174.A O no hydrogen 2.996 N/A ASN 156.A N GLN 160.A O no hydrogen 3.060 N/A ASN 156.A ND2 GLN 160.A OE1 no hydrogen 3.316 N/A GLN 158.A N ASN 156.A OD1 no hydrogen 3.246 N/A ASP 159.A N ASN 156.A O no hydrogen 3.016 N/A GLN 160.A N ASN 156.A OD1 no hydrogen 2.886 N/A VAL 162.A N ALA 154.A O no hydrogen 3.039 N/A THR 164.A N VAL 162.A O no hydrogen 2.950 N/A THR 164.A OG1 ASN 165.A O no hydrogen 2.880 N/A ASN 165.A N GLY 132.A O no hydrogen 2.832 N/A ASN 165.A ND2 ALA 131.A O no hydrogen 2.869 N/A PHE 166.A N ASP 136.A O no hydrogen 3.011 N/A VAL 170.A N GLY 167.A O no hydrogen 3.007 N/A ASP 171.A N THR 151.A O no hydrogen 2.917 N/A LEU 172.A N THR 151.A O no hydrogen 3.394 N/A ALA 174.A N GLY 153.A O no hydrogen 2.895 N/A GLY 176.A N THR 155.A O no hydrogen 2.978 N/A ASP 178.A N SER 194.A OG no hydrogen 2.931 N/A ILE 179.A N GLN 193.A O no hydrogen 2.870 N/A GLY 181.A N VAL 191.A O no hydrogen 2.919 N/A SER 183.A N CYS 189.A O no hydrogen 2.863 N/A SER 184.A OG SER 40.A O no hydrogen 2.617 N/A ASP 185.A N SER 183.A OG no hydrogen 3.144 N/A CYS 189.A N CYS 186.A O no hydrogen 3.125 N/A VAL 191.A N GLY 181.A O no hydrogen 2.908 N/A GLN 193.A N ILE 179.A O no hydrogen 2.991 N/A GLY 195.A N GLY 176.A O no hydrogen 2.882 N/A THR 196.A N ASN 133.A OD1 no hydrogen 2.932 N/A THR 196.A OG1 ASN 133.A OD1 no hydrogen 2.771 N/A SER 197.A OG HIS 45.A NE2 no hydrogen 3.159 N/A SER 197.A OG PRO 104.A O no hydrogen 2.802 N/A GLN 198.A NE2 HIS 48.A ND1 no hydrogen 3.100 N/A ALA 199.A N GLY 195.A O no hydrogen 3.274 N/A ALA 200.A N THR 196.A O no hydrogen 2.908 N/A ALA 201.A N SER 197.A O no hydrogen 2.932 N/A HIS 202.A N GLN 198.A O no hydrogen 3.045 N/A VAL 203.A N ALA 199.A O no hydrogen 3.154 N/A ALA 204.A N ALA 200.A O no hydrogen 2.883 N/A GLY 205.A N ALA 201.A O no hydrogen 3.015 N/A ILE 206.A N HIS 202.A O no hydrogen 3.048 N/A ALA 207.A N VAL 203.A O no hydrogen 2.885 N/A ALA 208.A N ALA 204.A O no hydrogen 2.938 N/A MET 209.A N GLY 205.A O no hydrogen 3.189 N/A MET 210.A N ILE 206.A O no hydrogen 2.984 N/A LEU 211.A N ALA 207.A O no hydrogen 2.909 N/A SER 212.A N ALA 208.A O no hydrogen 3.018 N/A SER 212.A OG ALA 208.A O no hydrogen 2.953 N/A ALA 213.A N MET 209.A O no hydrogen 3.171 N/A GLU 214.A N MET 210.A O no hydrogen 2.951 N/A LEU 217.A N GLU 214.A O no hydrogen 2.888 N/A THR 218.A N GLU 221.A OE1 no hydrogen 3.047 N/A THR 218.A OG1 GLU 221.A OE1 no hydrogen 3.234 N/A LEU 222.A N THR 218.A O no hydrogen 3.028 N/A ARG 223.A N LEU 219.A O no hydrogen 2.802 N/A ARG 223.A NH1 VAL 149.A O no hydrogen 2.818 N/A ARG 223.A NH1 ASP 171.A OD1 no hydrogen 3.477 N/A ARG 223.A NH1 ASP 171.A OD2 no hydrogen 3.108 N/A ARG 225.A N GLU 221.A O no hydrogen 3.097 N/A ARG 225.A NH2 GLU 214.A OE1 no hydrogen 2.841 N/A LEU 226.A N LEU 222.A O no hydrogen 2.882 N/A ILE 227.A N ARG 223.A O no hydrogen 2.923 N/A HIS 228.A N GLN 224.A O no hydrogen 2.919 N/A PHE 229.A N ARG 225.A O no hydrogen 2.977 N/A SER 230.A N ILE 227.A O no hydrogen 3.377 N/A SER 230.A OG ILE 227.A O no hydrogen 2.575 N/A