Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fmx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 1.A OG no hydrogen 3.192 N/A GLN 5.A N SER 1.A O no hydrogen 3.126 N/A PHE 6.A N SER 2.A O no hydrogen 3.006 N/A LEU 7.A N VAL 3.A O no hydrogen 3.190 N/A GLY 8.A N GLN 5.A O no hydrogen 3.065 N/A LEU 9.A N LEU 4.A O no hydrogen 2.816 N/A LYS 12.A N LEU 9.A O no hydrogen 3.012 N/A LYS 12.A NZ ALA 176.A O no hydrogen 3.246 N/A LYS 12.A NZ ILE 179.A O no hydrogen 2.816 N/A LYS 12.A NZ ASP 180.A OXT no hydrogen 3.306 N/A THR 13.A N ASP 180.A OD2 no hydrogen 3.078 N/A THR 13.A OG1 GLY 56.A O no hydrogen 3.369 N/A GLY 14.A N GLY 56.A O no hydrogen 2.923 N/A LEU 16.A N THR 58.A O no hydrogen 2.811 N/A VAL 17.A N GLY 77.A O no hydrogen 3.184 N/A PHE 18.A N THR 60.A O no hydrogen 2.758 N/A LEU 19.A N VAL 79.A O no hydrogen 2.821 N/A ALA 24.A N LEU 21.A O no hydrogen 3.306 N/A LYS 26.A NZ GLY 20.A O no hydrogen 3.223 N/A LYS 26.A NZ LEU 21.A O no hydrogen 2.908 N/A LYS 26.A NZ ASP 63.A OD1 no hydrogen 2.747 N/A LEU 29.A N GLY 25.A O no hydrogen 2.955 N/A LEU 30.A N LYS 26.A O no hydrogen 2.881 N/A HIS 31.A N THR 27.A O no hydrogen 2.896 N/A HIS 31.A ND1 THR 27.A O no hydrogen 2.884 N/A MET 32.A N THR 28.A O no hydrogen 3.165 N/A MET 32.A N LEU 29.A O no hydrogen 3.024 N/A LEU 33.A N LEU 29.A O no hydrogen 3.367 N/A LEU 33.A N LEU 30.A O no hydrogen 3.042 N/A LYS 34.A N LEU 30.A O no hydrogen 3.109 N/A ASP 35.A N HIS 31.A O no hydrogen 2.716 N/A ASP 36.A N HIS 31.A O no hydrogen 2.931 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.490 N/A THR 44.A OG1 HIS 46.A NE2 no hydrogen 3.368 N/A THR 48.A N ASP 63.A OD2 no hydrogen 3.457 N/A SER 49.A OG THR 61.A O no hydrogen 3.019 N/A GLU 50.A N THR 61.A OG1 no hydrogen 3.045 N/A LEU 52.A N PHE 59.A O no hydrogen 2.790 N/A THR 53.A OG1 THR 58.A OG1 no hydrogen 3.138 N/A ILE 54.A N MET 57.A O no hydrogen 2.837 N/A MET 57.A N ILE 54.A O no hydrogen 2.886 N/A THR 58.A N GLY 14.A O no hydrogen 2.959 N/A THR 58.A OG1 THR 53.A OG1 no hydrogen 3.138 N/A PHE 59.A N LEU 52.A O no hydrogen 2.827 N/A THR 60.A N LEU 16.A O no hydrogen 3.038 N/A THR 60.A OG1 GLU 51.A OE2 no hydrogen 2.573 N/A THR 61.A N GLU 50.A O no hydrogen 2.914 N/A THR 61.A OG1 GLU 50.A O no hydrogen 3.538 N/A PHE 62.A N PHE 18.A O no hydrogen 3.072 N/A LEU 64.A N GLY 20.A O no hydrogen 2.925 N/A LYS 69.A N ARG 66.A O no hydrogen 2.928 N/A ASN 70.A N VAL 67.A O no hydrogen 2.999 N/A TYR 71.A N TRP 68.A O no hydrogen 3.179 N/A LEU 72.A N LYS 69.A O no hydrogen 3.174 N/A ALA 74.A N TYR 71.A O no hydrogen 3.146 N/A ILE 75.A N LEU 72.A O no hydrogen 3.233 N/A ASN 76.A N LYS 15.A O no hydrogen 2.828 N/A ILE 78.A N PRO 110.A O no hydrogen 3.023 N/A VAL 79.A N VAL 17.A O no hydrogen 2.892 N/A PHE 80.A N LEU 112.A O no hydrogen 2.782 N/A LEU 81.A N LEU 19.A O no hydrogen 2.890 N/A VAL 82.A N LEU 114.A O no hydrogen 2.957 N/A CYS 84.A N ASN 116.A O no hydrogen 2.947 N/A CYS 84.A SG VAL 82.A O no hydrogen 3.986 N/A ALA 85.A N ASP 83.A OD1 no hydrogen 2.839 N/A ASP 86.A N ASP 83.A O no hydrogen 3.294 N/A ARG 89.A N ASP 86.A O no hydrogen 3.105 N/A ARG 89.A NE GLU 92.A OE1 no hydrogen 3.155 N/A ARG 89.A NH1 ASP 22.A OD1 no hydrogen 3.337 N/A ARG 89.A NH1 ASP 22.A OD2 no hydrogen 3.207 N/A ARG 89.A NH2 ASP 22.A OD1 no hydrogen 3.003 N/A ARG 89.A NH2 GLU 92.A OE2 no hydrogen 3.091 N/A LEU 90.A N HIS 87.A O no hydrogen 3.092 N/A SER 93.A N ARG 89.A O no hydrogen 2.915 N/A LYS 94.A N LEU 90.A O no hydrogen 2.970 N/A LYS 94.A NZ MET 132.A O no hydrogen 2.900 N/A GLU 95.A N LEU 91.A O no hydrogen 2.950 N/A GLU 96.A N GLU 92.A O no hydrogen 3.179 N/A LEU 97.A N SER 93.A O no hydrogen 3.018 N/A ASP 98.A N LYS 94.A O no hydrogen 2.869 N/A SER 99.A N GLU 95.A O no hydrogen 3.180 N/A SER 99.A OG GLU 96.A O no hydrogen 2.819 N/A LEU 100.A N GLU 96.A O no hydrogen 3.235 N/A MET 101.A N LEU 97.A O no hydrogen 2.874 N/A THR 102.A N SER 99.A O no hydrogen 3.429 N/A THR 102.A OG1 ASP 98.A O no hydrogen 3.465 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.253 N/A ASP 103.A N LEU 100.A O no hydrogen 3.292 N/A THR 105.A N ASP 103.A OD1 no hydrogen 2.831 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.832 N/A ILE 106.A N ASP 103.A O no hydrogen 3.221 N/A ALA 107.A N GLU 104.A O no hydrogen 3.452 N/A VAL 109.A N ILE 106.A O no hydrogen 3.109 N/A ILE 111.A N PRO 154.A O no hydrogen 2.970 N/A LEU 112.A N ILE 78.A O no hydrogen 2.809 N/A ILE 113.A N GLU 156.A O no hydrogen 2.838 N/A LEU 114.A N PHE 80.A O no hydrogen 2.860 N/A GLY 115.A N PHE 158.A O no hydrogen 2.874 N/A ASN 116.A N VAL 82.A O no hydrogen 2.800 N/A ASN 116.A ND2 ALA 24.A O no hydrogen 2.841 N/A LYS 117.A NZ ASN 23.A O no hydrogen 2.822 N/A LYS 117.A NZ ASP 83.A OD2 no hydrogen 2.628 N/A ILE 118.A N CYS 160.A O no hydrogen 3.338 N/A ARG 120.A N LYS 117.A O no hydrogen 3.094 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.831 N/A ALA 123.A N ARG 120.A O no hydrogen 3.028 N/A ILE 124.A N CYS 84.A O no hydrogen 3.013 N/A ARG 128.A N SER 125.A OG no hydrogen 3.118 N/A LEU 129.A N SER 125.A O no hydrogen 2.986 N/A ARG 130.A N GLU 126.A O no hydrogen 2.854 N/A ARG 130.A NE GLU 126.A OE2 no hydrogen 2.730 N/A ARG 130.A NH2 GLU 126.A OE2 no hydrogen 2.561 N/A ARG 130.A NH2 GLU 156.A OE1 no hydrogen 3.265 N/A GLU 131.A N GLU 127.A O no hydrogen 2.922 N/A MET 132.A N ARG 128.A O no hydrogen 2.813 N/A PHE 133.A N LEU 129.A O no hydrogen 2.931 N/A GLY 134.A N GLU 131.A O no hydrogen 2.890 N/A LEU 135.A N ARG 130.A O no hydrogen 2.846 N/A GLN 138.A N LEU 135.A O no hydrogen 2.906 N/A THR 139.A N LEU 135.A O no hydrogen 3.272 N/A THR 140.A N LEU 155.A O no hydrogen 2.781 N/A THR 140.A OG1 LEU 155.A O no hydrogen 3.248 N/A GLY 141.A N GLU 156.A OE2 no hydrogen 2.904 N/A LYS 142.A NZ GLU 126.A OE2 no hydrogen 3.550 N/A LYS 142.A NZ VAL 157.A O no hydrogen 3.043 N/A VAL 145.A N GLN 177.A OE1 no hydrogen 2.845 N/A GLU 149.A N SER 146.A O no hydrogen 2.931 N/A LEU 150.A N SER 146.A O no hydrogen 3.256 N/A ARG 153.A NE VAL 109.A O no hydrogen 2.891 N/A LEU 155.A N THR 140.A OG1 no hydrogen 2.932 N/A GLU 156.A N ILE 111.A O no hydrogen 3.243 N/A VAL 157.A N GLU 156.A OE1 no hydrogen 2.996 N/A PHE 158.A N ILE 113.A O no hydrogen 2.898 N/A CYS 160.A N GLY 115.A O no hydrogen 2.794 N/A CYS 160.A SG GLY 115.A O no hydrogen 4.033 N/A CYS 160.A SG ASN 116.A OD1 no hydrogen 3.551 N/A SER 161.A N GLN 166.A O no hydrogen 2.966 N/A SER 161.A OG ASP 119.A OD1 no hydrogen 2.925 N/A VAL 162.A N ASN 116.A OD1 no hydrogen 2.975 N/A LYS 164.A N SER 161.A OG no hydrogen 3.334 N/A ARG 165.A N VAL 162.A O no hydrogen 3.027 N/A GLN 166.A N SER 161.A O no hydrogen 3.163 N/A PHE 172.A N TYR 168.A O no hydrogen 2.905 N/A ARG 173.A N GLY 169.A O no hydrogen 2.907 N/A ARG 173.A NE PHE 6.A O no hydrogen 2.737 N/A ARG 173.A NH2 PHE 6.A O no hydrogen 3.139 N/A TRP 174.A N GLU 170.A O no hydrogen 3.029 N/A TRP 174.A NE1 GLY 141.A O no hydrogen 3.013 N/A MET 175.A N GLY 171.A O no hydrogen 3.007 N/A ALA 176.A N PHE 172.A O no hydrogen 2.738 N/A GLN 177.A N TRP 174.A O no hydrogen 3.386 N/A GLN 177.A NE2 GLY 143.A O no hydrogen 3.156 N/A GLN 177.A NE2 TRP 174.A O no hydrogen 2.859 N/A TYR 178.A N MET 175.A O no hydrogen 2.850 N/A TYR 178.A OH VAL 145.A O no hydrogen 2.490 N/A ILE 179.A N ALA 176.A O no hydrogen 2.927 N/A