Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mgt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N TYR 15.A O no hydrogen 2.893 N/A ILE 6.A N SER 13.A O no hydrogen 2.808 N/A ALA 8.A N LEU 11.A O no hydrogen 3.271 N/A LEU 11.A N ALA 8.A O no hydrogen 2.934 N/A ASP 12.A N THR 170.A OG1 no hydrogen 2.555 N/A SER 13.A N ILE 6.A O no hydrogen 3.247 N/A SER 14.A N MET 165.A O no hydrogen 3.022 N/A TYR 15.A N ARG 4.A O no hydrogen 2.831 N/A THR 16.A N LEU 163.A O no hydrogen 3.064 N/A THR 16.A OG1 SER 2.A O no hydrogen 2.626 N/A LEU 18.A N GLY 161.A O no hydrogen 2.765 N/A PHE 19.A N GLY 161.A O no hydrogen 3.014 N/A ALA 24.A N GLY 20.A O no hydrogen 2.780 N/A ASP 25.A N LYS 21.A O no hydrogen 2.789 N/A GLU 26.A N ALA 22.A O no hydrogen 3.138 N/A ILE 27.A N GLU 23.A O no hydrogen 2.996 N/A PHE 28.A N ALA 24.A O no hydrogen 2.969 N/A GLN 29.A N ASP 25.A O no hydrogen 3.074 N/A GLU 30.A N GLU 26.A O no hydrogen 3.071 N/A LEU 31.A N ILE 27.A O no hydrogen 2.797 N/A GLU 32.A N PHE 28.A O no hydrogen 2.875 N/A LYS 33.A N GLN 29.A O no hydrogen 3.098 N/A GLU 34.A N LEU 31.A O no hydrogen 3.088 N/A VAL 35.A N LEU 31.A O no hydrogen 2.946 N/A GLU 36.A N TYR 61.A OH no hydrogen 3.196 N/A PHE 38.A N GLN 58.A O no hydrogen 2.894 N/A ALA 41.A N THR 39.A OG1 no hydrogen 3.381 N/A VAL 45.A N HIS 52.A O no hydrogen 3.083 N/A VAL 47.A N LYS 50.A O no hydrogen 3.203 N/A LYS 50.A N VAL 47.A O no hydrogen 2.685 N/A HIS 52.A N VAL 45.A O no hydrogen 2.943 N/A HIS 52.A ND1 SER 71.A O no hydrogen 2.816 N/A VAL 54.A N ALA 43.A O no hydrogen 2.839 N/A LYS 57.A N PHE 38.A O no hydrogen 3.075 N/A GLN 58.A NE2 ALA 56.A O no hydrogen 3.640 N/A ALA 59.A N ILE 104.A O no hydrogen 3.046 N/A THR 60.A OG1 TYR 68.A OH no hydrogen 2.913 N/A TYR 61.A N VAL 102.A O no hydrogen 3.012 N/A GLY 62.A N LYS 78.A O no hydrogen 2.901 N/A ASP 63.A N ASN 100.A O no hydrogen 3.005 N/A LEU 66.A N ASP 63.A O no hydrogen 3.147 N/A TYR 68.A N LEU 75.A O no hydrogen 3.027 N/A TYR 68.A OH THR 60.A OG1 no hydrogen 2.913 N/A THR 69.A N GLU 123.A OE1 no hydrogen 3.027 N/A PHE 70.A N LEU 73.A O no hydrogen 2.719 N/A SER 71.A OG SER 53.A O no hydrogen 3.220 N/A SER 71.A OG SER 71.A O no hydrogen 2.516 N/A LEU 73.A N PHE 70.A O no hydrogen 2.666 N/A LEU 75.A N TYR 68.A O no hydrogen 2.729 N/A SER 76.A OG LEU 66.A O no hydrogen 3.219 N/A LYS 78.A N THR 60.A O no hydrogen 3.023 N/A LYS 78.A NZ GLU 36.A O no hydrogen 3.196 N/A TRP 80.A NE1 ASP 63.A OD1 no hydrogen 2.777 N/A LEU 84.A N ILE 81.A O no hydrogen 3.186 N/A GLU 85.A N ILE 81.A O no hydrogen 3.218 N/A ARG 86.A N PRO 82.A O no hydrogen 2.933 N/A ARG 86.A NH1 GLU 26.A OE2 no hydrogen 3.069 N/A ARG 86.A NH2 GLU 23.A OE2 no hydrogen 3.083 N/A ARG 86.A NH2 GLU 26.A OE2 no hydrogen 3.239 N/A ILE 87.A N VAL 83.A O no hydrogen 3.085 N/A ARG 88.A N LEU 84.A O no hydrogen 2.771 N/A ARG 88.A NE ASP 89.A OD1 no hydrogen 3.246 N/A ARG 88.A NH2 ASP 89.A OD1 no hydrogen 2.960 N/A ASP 89.A N GLU 85.A O no hydrogen 2.892 N/A HIS 90.A N ARG 86.A O no hydrogen 3.257 N/A HIS 90.A ND1 ARG 86.A O no hydrogen 3.309 N/A VAL 91.A N ILE 87.A O no hydrogen 3.164 N/A SER 92.A N ARG 88.A O no hydrogen 2.829 N/A SER 92.A OG ARG 88.A O no hydrogen 3.245 N/A SER 92.A OG GLN 97.A O no hydrogen 2.614 N/A GLY 93.A N ASP 89.A O no hydrogen 2.789 N/A VAL 94.A N VAL 91.A O no hydrogen 3.129 N/A THR 95.A N SER 92.A O no hydrogen 3.279 N/A THR 95.A OG1 VAL 91.A O no hydrogen 2.766 N/A THR 95.A OG1 SER 92.A O no hydrogen 3.531 N/A GLY 96.A N SER 92.A O no hydrogen 2.909 N/A GLN 97.A N THR 95.A OG1 no hydrogen 3.085 N/A ASN 100.A N ARG 194.A O no hydrogen 3.098 N/A ASN 100.A ND2 ILE 196.A O no hydrogen 3.007 N/A VAL 102.A N TYR 61.A O no hydrogen 2.848 N/A LEU 103.A N THR 192.A O no hydrogen 2.843 N/A ILE 104.A N ALA 59.A O no hydrogen 2.747 N/A ASN 105.A N ASN 190.A O no hydrogen 2.958 N/A ARG 106.A NE GLU 32.A OE1 no hydrogen 2.875 N/A ARG 106.A NE GLU 32.A OE2 no hydrogen 3.184 N/A ARG 106.A NH2 GLU 32.A OE2 no hydrogen 2.647 N/A TYR 107.A N ARG 188.A O no hydrogen 2.739 N/A LYS 108.A N ASP 112.A OD2 no hydrogen 2.907 N/A LYS 108.A NZ ASP 109.A OD2 no hydrogen 3.551 N/A GLY 110.A N VAL 184.A O no hydrogen 3.054 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.807 N/A SER 111.A OG.A ASP 109.A OD1 no hydrogen 2.744 N/A ASP 112.A N ASP 109.A O no hydrogen 2.998 N/A HIS 113.A ND1 SER 111.A O no hydrogen 2.758 N/A ILE 114.A N LEU 178.A O no hydrogen 2.989 N/A HIS 117.A N HIS 176.A O no hydrogen 3.061 N/A ARG 118.A NH1 ASN 171.A O no hydrogen 3.470 N/A ASP 119.A N ASN 171.A OD1 no hydrogen 3.312 N/A ARG 122.A N GLU 121.A OE2 no hydrogen 3.208 N/A LEU 124.A N GLU 121.A O no hydrogen 3.421 N/A SER 126.A OG ALA 125.A O no hydrogen 2.891 N/A ILE 128.A N MET 166.A O no hydrogen 3.204 N/A ALA 129.A N PHE 193.A O no hydrogen 3.271 N/A SER 130.A N LEU 164.A O no hydrogen 2.838 N/A SER 130.A OG ASN 190.A OD1 no hydrogen 2.762 N/A VAL 131.A N LEU 191.A O no hydrogen 2.766 N/A SER 132.A N SER 162.A O no hydrogen 3.030 N/A SER 132.A OG ASN 190.A OD1 no hydrogen 2.949 N/A PHE 133.A N VAL 189.A O no hydrogen 2.778 N/A GLY 134.A N HIS 160.A ND1 no hydrogen 2.936 N/A ALA 135.A N PRO 187.A O no hydrogen 3.049 N/A ARG 137.A N LEU 158.A O no hydrogen 3.276 N/A ARG 137.A NH1 ASP 112.A O no hydrogen 3.061 N/A ARG 137.A NH2 ASP 112.A O no hydrogen 2.746 N/A ARG 137.A NH2 PRO 179.A O no hydrogen 2.851 N/A PHE 139.A N LEU 156.A O no hydrogen 2.764 N/A VAL 140.A N SER 177.A O no hydrogen 2.919 N/A PHE 141.A N VAL 154.A O no hydrogen 2.990 N/A ARG 142.A N TYR 175.A O no hydrogen 2.913 N/A ARG 142.A NH1 GLU 116.A OE1 no hydrogen 3.306 N/A LYS 144.A N HIS 173.A O no hydrogen 2.797 N/A LYS 144.A NZ THR 172.A O no hydrogen 3.328 N/A ASP 145.A N HIS 143.A ND1 no hydrogen 3.286 N/A SER 146.A N HIS 143.A O no hydrogen 3.314 N/A SER 146.A OG HIS 143.A O no hydrogen 2.784 N/A SER 148.A N ASP 145.A O no hydrogen 3.166 N/A ARG 149.A N ASP 145.A O no hydrogen 3.375 N/A ARG 149.A NH2 GLU 9.A OE2 no hydrogen 3.024 N/A VAL 154.A N PHE 141.A O no hydrogen 3.310 N/A LEU 156.A N PHE 139.A O no hydrogen 2.998 N/A LEU 158.A N ARG 137.A O no hydrogen 2.850 N/A ALA 159.A N TYR 15.A OH no hydrogen 3.057 N/A HIS 160.A NE2 ASP 25.A OD1 no hydrogen 2.934 N/A GLY 161.A N SER 132.A O no hydrogen 2.833 N/A SER 162.A N ALA 159.A O no hydrogen 3.064 N/A SER 162.A OG ALA 159.A O no hydrogen 2.473 N/A LEU 163.A N THR 16.A O no hydrogen 2.819 N/A LEU 164.A N SER 130.A O no hydrogen 2.796 N/A MET 165.A N SER 14.A O no hydrogen 3.005 N/A MET 166.A N ILE 128.A O no hydrogen 2.895 N/A ASN 167.A N ASP 12.A O no hydrogen 2.941 N/A ASN 167.A ND2 ASP 12.A O no hydrogen 3.296 N/A THR 170.A N ASN 167.A O no hydrogen 2.983 N/A THR 170.A OG1 ASP 12.A O no hydrogen 2.574 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.940 N/A ASN 171.A ND2 ASP 119.A O no hydrogen 3.693 N/A THR 172.A N PRO 169.A O no hydrogen 3.006 N/A THR 172.A OG1 PRO 169.A O no hydrogen 3.006 N/A HIS 173.A N PRO 169.A O no hydrogen 3.312 N/A TRP 174.A N THR 170.A O no hydrogen 3.314 N/A TRP 174.A NE1 GLU 9.A O no hydrogen 2.894 N/A TYR 175.A N ARG 142.A O no hydrogen 2.634 N/A HIS 176.A N HIS 117.A O no hydrogen 3.030 N/A SER 177.A N VAL 140.A O no hydrogen 2.944 N/A LEU 178.A N ILE 114.A O no hydrogen 3.080 N/A ARG 181.A N GLY 110.A O no hydrogen 2.858 N/A ARG 181.A NE ASP 138.A OD2 no hydrogen 3.346 N/A ARG 188.A N TYR 107.A O no hydrogen 2.693 N/A ARG 188.A NE SER 132.A OG no hydrogen 3.222 N/A ARG 188.A NH2 SER 132.A OG no hydrogen 2.557 N/A VAL 189.A N PHE 133.A O no hydrogen 2.899 N/A ASN 190.A N ASN 105.A O no hydrogen 3.011 N/A LEU 191.A N VAL 131.A O no hydrogen 2.820 N/A THR 192.A N LEU 103.A O no hydrogen 2.793 N/A THR 192.A OG1 LEU 103.A O no hydrogen 2.710 N/A PHE 193.A N ALA 129.A O no hydrogen 2.825 N/A ARG 194.A N PHE 101.A O no hydrogen 2.945 N/A ARG 194.A NH1 ASP 119.A OD2 no hydrogen 2.449 N/A ILE 196.A N ASN 100.A OD1 no hydrogen 2.815 N/A LEU 197.A N GLU 123.A O no hydrogen 3.245 N/A