Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fgo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 2.A OG no hydrogen 3.041 N/A ILE 6.A N SER 2.A O no hydrogen 3.125 N/A GLN 7.A N VAL 3.A O no hydrogen 3.044 N/A LYS 8.A N GLU 4.A O no hydrogen 3.059 N/A LEU 9.A N LYS 5.A O no hydrogen 2.754 N/A ALA 10.A N ILE 6.A O no hydrogen 2.675 N/A GLN 11.A N LYS 8.A O no hydrogen 3.126 N/A GLN 11.A NE2 GLN 7.A O no hydrogen 2.683 N/A SER 12.A N LEU 9.A O no hydrogen 3.155 N/A SER 12.A OG LEU 9.A O no hydrogen 2.655 N/A TYR 13.A N ALA 10.A O no hydrogen 3.336 N/A ARG 18.A NH2 GLN 11.A OE1 no hydrogen 3.459 N/A PHE 21.A N THR 17.A O no hydrogen 2.993 N/A THR 22.A N ARG 18.A O no hydrogen 3.140 N/A THR 22.A OG1 ARG 18.A O no hydrogen 3.077 N/A ALA 23.A N LYS 19.A O no hydrogen 2.799 N/A TRP 24.A N ARG 20.A O no hydrogen 2.859 N/A TRP 24.A NE1 THR 89.A OG1 no hydrogen 3.110 N/A GLY 25.A N PHE 21.A O no hydrogen 3.107 N/A ASN 26.A N THR 22.A O no hydrogen 2.855 N/A LEU 27.A N ALA 23.A O no hydrogen 3.135 N/A ILE 28.A N TRP 24.A O no hydrogen 3.252 N/A ASP 29.A N GLY 25.A O no hydrogen 2.975 N/A SER 30.A N ASN 26.A O no hydrogen 2.636 N/A SER 30.A OG LEU 27.A O no hydrogen 2.790 N/A LEU 31.A N LEU 27.A O no hydrogen 2.868 N/A LYS 34.A N LEU 31.A O no hydrogen 3.202 N/A LYS 34.A NZ SER 30.A O no hydrogen 2.674 N/A GLN 39.A N PRO 35.A O no hydrogen 3.065 N/A GLN 39.A NE2 LEU 31.A O no hydrogen 2.846 N/A GLN 39.A NE2 VAL 93.A O no hydrogen 3.169 N/A LEU 40.A N VAL 36.A O no hydrogen 2.793 N/A GLU 41.A N LYS 37.A O no hydrogen 3.208 N/A LYS 42.A N ILE 38.A O no hydrogen 2.879 N/A LYS 42.A NZ SER 30.A OG no hydrogen 3.187 N/A VAL 43.A N GLN 39.A O no hydrogen 2.982 N/A ASN 44.A N LEU 40.A O no hydrogen 2.991 N/A SER 45.A N GLU 41.A O no hydrogen 2.947 N/A PHE 46.A N LYS 42.A O no hydrogen 2.857 N/A PHE 47.A N VAL 43.A O no hydrogen 3.155 N/A ASN 48.A N ASN 44.A O no hydrogen 2.904 N/A ASN 48.A ND2 ASP 130.A O no hydrogen 3.076 N/A PHE 50.A N PHE 47.A O no hydrogen 2.743 N/A ASN 51.A N GLY 75.A O no hydrogen 3.169 N/A GLU 53.A N GLY 77.A O no hydrogen 2.609 N/A ASP 55.A N ALA 60.A O no hydrogen 2.916 N/A ILE 57.A N ASP 55.A OD1 no hydrogen 2.920 N/A THR 58.A N ASP 55.A OD1 no hydrogen 2.813 N/A THR 58.A OG1 SER 61.A O no hydrogen 2.731 N/A GLY 59.A N ASP 55.A O no hydrogen 2.723 N/A ALA 60.A N THR 58.A OG1 no hydrogen 2.898 N/A ASP 62.A N ASP 78.A OD2 no hydrogen 2.980 N/A TYR 64.A N ASP 62.A OD1 no hydrogen 2.894 N/A TYR 64.A OH GLU 70.A OE1 no hydrogen 2.750 N/A TYR 64.A OH GLU 70.A OE2 no hydrogen 2.708 N/A LYS 66.A N ASP 81.A OD1 no hydrogen 2.734 N/A LYS 66.A NZ GLU 53.A OE1 no hydrogen 3.042 N/A LYS 66.A NZ ASP 81.A OD2 no hydrogen 2.983 N/A SER 67.A N GLU 70.A OE2 no hydrogen 3.346 N/A SER 67.A OG GLU 70.A OE2 no hydrogen 3.407 N/A GLU 70.A N SER 67.A OG no hydrogen 3.254 N/A PHE 71.A N SER 67.A O no hydrogen 2.795 N/A ILE 72.A N PRO 68.A O no hydrogen 2.769 N/A VAL 73.A N VAL 69.A O no hydrogen 2.836 N/A ASP 74.A N GLU 70.A O no hydrogen 2.816 N/A GLY 75.A N ILE 72.A O no hydrogen 3.205 N/A GLY 76.A N PHE 71.A O no hydrogen 2.885 N/A GLY 77.A N ASN 51.A O no hydrogen 3.030 N/A ASP 78.A N ASP 81.A OD2 no hydrogen 2.745 N/A CYS 79.A SG SER 61.A OG no hydrogen 3.169 N/A CYS 79.A SG HIS 114.A ND1 no hydrogen 3.890 N/A ASP 81.A N ASP 78.A OD1 no hydrogen 3.337 N/A PHE 82.A N ASP 78.A O no hydrogen 2.829 N/A ALA 83.A N CYS 79.A O no hydrogen 3.178 N/A ILE 84.A N GLU 80.A O no hydrogen 3.021 N/A ILE 85.A N ASP 81.A O no hydrogen 3.197 N/A LYS 86.A N PHE 82.A O no hydrogen 3.200 N/A LYS 86.A NZ ASN 44.A OD1 no hydrogen 2.705 N/A LYS 86.A NZ ASN 48.A OD1 no hydrogen 2.702 N/A TYR 87.A N ALA 83.A O no hydrogen 2.998 N/A PHE 88.A N ILE 84.A O no hydrogen 3.083 N/A THR 89.A N ILE 85.A O no hydrogen 2.834 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.824 N/A LEU 90.A N LYS 86.A O no hydrogen 2.948 N/A VAL 91.A N TYR 87.A O no hydrogen 3.085 N/A ALA 92.A N PHE 88.A O no hydrogen 2.972 N/A VAL 93.A N THR 89.A O no hydrogen 3.137 N/A GLY 94.A N VAL 91.A O no hydrogen 2.974 N/A VAL 95.A N LEU 90.A O no hydrogen 3.008 N/A GLN 99.A N PRO 96.A O no hydrogen 2.876 N/A LEU 100.A N SER 97.A O no hydrogen 3.078 N/A ARG 101.A N SER 117.A O no hydrogen 2.985 N/A ILE 102.A N PHE 151.A O no hydrogen 2.689 N/A THR 103.A N VAL 115.A O no hydrogen 2.812 N/A THR 103.A OG1 SER 117.A OG no hydrogen 2.597 N/A THR 103.A OG1 SER 150.A OG no hydrogen 2.948 N/A TYR 104.A N TYR 149.A O no hydrogen 2.871 N/A ALA 105.A N HIS 114.A O no hydrogen 2.901 N/A ALA 106.A N LYS 146.A O no hydrogen 2.815 N/A SER 107.A N GLN 112.A O no hydrogen 2.941 N/A LEU 108.A N ASP 144.A O no hydrogen 2.876 N/A THR 109.A OG1 SER 107.A OG no hydrogen 3.143 N/A LEU 110.A N SER 107.A OG no hydrogen 3.259 N/A HIS 114.A N ALA 105.A O no hydrogen 2.892 N/A HIS 114.A NE2 ASP 130.A OD1 no hydrogen 2.681 N/A LEU 116.A N LEU 129.A O no hydrogen 3.164 N/A SER 117.A N ARG 101.A O no hydrogen 2.824 N/A SER 117.A OG THR 103.A OG1 no hydrogen 2.597 N/A PHE 118.A N LEU 127.A O no hydrogen 2.857 N/A TYR 119.A N GLN 99.A O no hydrogen 2.751 N/A THR 121.A OG1 GLU 123.A OE1 no hydrogen 2.802 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.654 N/A SER 124.A N THR 121.A O no hydrogen 2.992 N/A SER 124.A OG GLU 125.A O no hydrogen 2.981 N/A LEU 127.A N PHE 118.A O no hydrogen 2.765 N/A ILE 128.A N LEU 137.A O no hydrogen 2.790 N/A LEU 129.A N LEU 116.A O no hydrogen 2.777 N/A LEU 132.A N ASP 130.A OD1 no hydrogen 2.823 N/A LYS 135.A N GLU 133.A OE1 no hydrogen 3.112 N/A ALA 139.A N PRO 126.A O no hydrogen 2.973 N/A SER 140.A N GLU 125.A OE2 no hydrogen 2.674 N/A SER 140.A OG GLU 125.A OE1 no hydrogen 3.243 N/A SER 140.A OG GLU 125.A OE2 no hydrogen 3.233 N/A ALA 141.A N LYS 138.A O no hydrogen 2.757 N/A ARG 142.A N ALA 139.A O no hydrogen 2.835 N/A ARG 142.A NE ASP 144.A OD1 no hydrogen 2.867 N/A ARG 142.A NE ASP 144.A OD2 no hydrogen 3.386 N/A ARG 142.A NH1 ASP 130.A OD2 no hydrogen 3.121 N/A ARG 142.A NH2 ASP 130.A OD2 no hydrogen 2.982 N/A ARG 142.A NH2 ASP 144.A OD2 no hydrogen 2.697 N/A LEU 145.A N ARG 142.A O no hydrogen 3.131 N/A LYS 146.A N ALA 106.A O no hydrogen 2.919 N/A VAL 148.A N TYR 104.A O no hydrogen 2.748 N/A TYR 149.A N TYR 104.A O no hydrogen 3.394 N/A SER 150.A N TRP 157.A O no hydrogen 2.858 N/A SER 150.A OG THR 103.A OG1 no hydrogen 2.948 N/A PHE 151.A N ILE 102.A O no hydrogen 2.821 N/A ASN 152.A N GLY 155.A O no hydrogen 3.116 N/A ASN 152.A ND2 SER 97.A O no hydrogen 3.665 N/A ASN 152.A ND2 LEU 100.A O no hydrogen 2.790 N/A GLU 154.A N ASN 152.A OD1 no hydrogen 2.806 N/A GLY 155.A N ASN 152.A O no hydrogen 3.485 N/A LEU 156.A N SER 165.A OG no hydrogen 3.161 N/A TRP 157.A N SER 150.A O no hydrogen 2.787 N/A TRP 157.A NE1 GLY 163.A O no hydrogen 2.887 N/A LEU 158.A N SER 166.A OG no hydrogen 2.929 N/A ALA 159.A N VAL 148.A O no hydrogen 2.878 N/A THR 161.A N LEU 158.A O no hydrogen 2.785 N/A THR 161.A OG1 LEU 158.A O no hydrogen 2.925 N/A THR 161.A OG1 SER 166.A OG no hydrogen 2.999 N/A SER 165.A OG LEU 156.A O no hydrogen 3.359 N/A SER 166.A N LEU 156.A O no hydrogen 2.594 N/A LEU 167.A N SER 165.A OG no hydrogen 3.398 N/A SER 168.A OG ASP 173.A OD1 no hydrogen 3.185 N/A LYS 171.A NZ ASP 63.A O no hydrogen 3.350 N/A ASP 173.A N LEU 169.A O no hydrogen 3.361 N/A ALA 174.A N GLY 170.A O no hydrogen 3.070 N/A LEU 175.A N LYS 171.A O no hydrogen 3.196 N/A ARG 177.A N ALA 174.A O no hydrogen 2.910 N/A ARG 177.A NH1 TRP 65.A O no hydrogen 3.154 N/A ARG 177.A NH2 TRP 65.A O no hydrogen 2.380 N/A ARG 177.A NH2 GLU 70.A OE2 no hydrogen 3.365 N/A