Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uwg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 21.A O no hydrogen 3.074 N/A SER 5.A N SER 19.A O no hydrogen 3.175 N/A GLU 8.A N THR 110.A O no hydrogen 3.118 N/A VAL 10.A N THR 112.A O no hydrogen 2.839 N/A GLY 13.A N LEU 84.A O no hydrogen 2.728 N/A ALA 14.A N GLU 11.A O no hydrogen 3.105 N/A SER 15.A OG HIS 80.A NE2 no hydrogen 2.966 N/A SER 15.A OG LEU 81.A O no hydrogen 2.481 N/A VAL 16.A N LEU 81.A O no hydrogen 3.036 N/A VAL 18.A N MET 79.A O no hydrogen 2.871 N/A CYS 20.A SG LEU 3.A O no hydrogen 3.997 N/A LYS 21.A N LEU 3.A O no hydrogen 3.219 N/A SER 23.A N GLN 1.A O no hydrogen 3.279 N/A SER 23.A OG GLN 1.A O no hydrogen 3.518 N/A ASP 29.A N SER 26.A O no hydrogen 3.515 N/A PHE 30.A N ILE 27.A O no hydrogen 2.938 N/A ASN 31.A N PHE 97.A O no hydrogen 2.943 N/A ILE 32.A N ILE 49.A O no hydrogen 3.203 N/A TYR 33.A N ALA 95.A O no hydrogen 2.879 N/A TYR 33.A OH ASP 103.A OD2 no hydrogen 2.730 N/A TRP 34.A N GLY 47.A O no hydrogen 3.048 N/A VAL 35.A N TYR 93.A O no hydrogen 2.882 N/A LYS 36.A N GLU 44.A O no hydrogen 2.919 N/A LYS 36.A NZ GLU 87.A O no hydrogen 2.889 N/A LYS 36.A NZ TYR 92.A OH no hydrogen 3.301 N/A GLN 37.A N VAL 91.A O no hydrogen 2.925 N/A SER 38.A N ASN 42.A O no hydrogen 3.318 N/A GLU 44.A N LYS 36.A O no hydrogen 2.946 N/A ILE 46.A N TRP 34.A O no hydrogen 3.067 N/A GLY 48.A N VAL 57.A O no hydrogen 2.757 N/A ILE 49.A N ILE 32.A O no hydrogen 2.807 N/A HIS 52.A N ASP 50.A OD1 no hydrogen 2.968 N/A VAL 57.A N GLY 48.A O no hydrogen 2.510 N/A ASN 59.A N ILE 46.A O no hydrogen 2.938 N/A ASN 59.A ND2 TRP 45.A O no hydrogen 3.154 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.642 N/A PHE 62.A N ASN 59.A O no hydrogen 2.943 N/A ASN 63.A N GLN 60.A O no hydrogen 2.823 N/A LYS 65.A N PHE 62.A O no hydrogen 3.074 N/A LYS 65.A NZ ASN 82.A O no hydrogen 2.932 N/A LYS 65.A NZ SER 83.A O no hydrogen 2.717 N/A LYS 65.A NZ ASP 88.A OD2 no hydrogen 2.785 N/A ALA 66.A N PHE 62.A O no hydrogen 3.105 N/A THR 67.A N HIS 80.A O no hydrogen 2.838 N/A LEU 68.A N TYR 58.A OH no hydrogen 2.721 N/A THR 69.A N PHE 78.A O no hydrogen 3.161 N/A ASP 71.A N THR 76.A O no hydrogen 2.816 N/A LYS 72.A NZ THR 28.A O no hydrogen 3.516 N/A SER 74.A N ASP 71.A O no hydrogen 3.037 N/A SER 74.A N ASP 71.A OD1 no hydrogen 2.785 N/A SER 74.A OG ASP 71.A OD1 no hydrogen 2.947 N/A SER 74.A OG THR 76.A OG1 no hydrogen 3.002 N/A SER 75.A OG SER 75.A O no hydrogen 2.136 N/A THR 76.A N ASP 71.A O no hydrogen 3.415 N/A THR 76.A OG1 SER 74.A O no hydrogen 3.002 N/A THR 76.A OG1 SER 74.A OG no hydrogen 3.002 N/A ALA 77.A N CYS 20.A O no hydrogen 2.809 N/A PHE 78.A N THR 69.A O no hydrogen 2.840 N/A MET 79.A N VAL 18.A O no hydrogen 2.981 N/A HIS 80.A N THR 67.A O no hydrogen 2.768 N/A LEU 81.A N VAL 16.A O no hydrogen 2.960 N/A ASN 82.A N LYS 65.A O no hydrogen 3.105 N/A ASN 82.A ND2 GLY 64.A O no hydrogen 2.662 N/A SER 83.A OG ASN 82.A OD1 no hydrogen 3.135 N/A LEU 84.A N ALA 14.A O no hydrogen 3.098 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.720 N/A ASP 88.A N THR 85.A O no hydrogen 2.516 N/A SER 89.A N SER 86.A O no hydrogen 3.231 N/A SER 89.A OG SER 86.A O no hydrogen 3.048 N/A ALA 90.A N VAL 111.A O no hydrogen 3.080 N/A VAL 91.A N GLN 37.A O no hydrogen 3.113 N/A TYR 92.A N THR 109.A O no hydrogen 2.940 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.792 N/A TYR 93.A N VAL 35.A O no hydrogen 2.922 N/A TYR 93.A OH GLN 37.A OE1 no hydrogen 2.786 N/A CYS 94.A N GLU 4.A OE2 no hydrogen 3.296 N/A ALA 95.A N TYR 33.A O no hydrogen 2.563 N/A ILE 96.A N TYR 104.A O no hydrogen 2.974 N/A PHE 97.A N ASN 31.A O no hydrogen 3.179 N/A TYR 104.A N ILE 96.A O no hydrogen 2.881 N/A GLY 106.A N CYS 94.A O no hydrogen 2.971 N/A THR 109.A N TYR 92.A O no hydrogen 3.040 N/A THR 109.A OG1 GLU 4.A OE1 no hydrogen 3.143 N/A THR 109.A OG1 SER 5.A O no hydrogen 3.026 N/A VAL 111.A N ALA 90.A O no hydrogen 2.897 N/A THR 112.A N GLU 8.A O no hydrogen 2.927 N/A VAL 113.A N SER 89.A OG no hydrogen 3.241 N/A SER 114.A N VAL 10.A O no hydrogen 2.972 N/A LYS 119.A N PHE 140.A O no hydrogen 2.667 N/A LYS 119.A NZ ASP 138.A O no hydrogen 3.393 N/A SER 122.A N LYS 137.A O no hydrogen 2.931 N/A PHE 124.A N LEU 135.A O no hydrogen 2.731 N/A LEU 126.A N GLY 133.A O no hydrogen 2.694 N/A ALA 130.A N VAL 178.A O no hydrogen 2.734 N/A LEU 132.A N VAL 176.A O no hydrogen 2.960 N/A GLY 133.A N LEU 126.A O no hydrogen 2.938 N/A CYS 134.A N SER 174.A O no hydrogen 2.809 N/A LEU 135.A N PHE 124.A O no hydrogen 2.588 N/A VAL 136.A N LEU 172.A O no hydrogen 2.748 N/A LYS 137.A N SER 122.A O no hydrogen 2.835 N/A LYS 137.A NZ ASP 138.A OD1 no hydrogen 3.062 N/A LYS 137.A NZ ASP 138.A OD2 no hydrogen 2.953 N/A ASP 138.A N TYR 170.A O no hydrogen 3.031 N/A TYR 139.A N TYR 170.A O no hydrogen 3.190 N/A TYR 139.A OH GLU 142.A OE2 no hydrogen 2.849 N/A PHE 140.A N LYS 119.A O no hydrogen 2.789 N/A THR 145.A N ASN 193.A O no hydrogen 2.940 N/A SER 147.A N ASN 191.A O no hydrogen 3.062 N/A SER 147.A OG ASN 191.A OD1 no hydrogen 2.485 N/A TRP 148.A NE1 SER 174.A OG no hydrogen 2.639 N/A ASN 149.A N ILE 189.A O no hydrogen 2.779 N/A ASN 149.A ND2 THR 187.A O no hydrogen 3.591 N/A ASN 149.A ND2 ILE 189.A O no hydrogen 3.291 N/A GLY 151.A N TRP 148.A O no hydrogen 2.863 N/A ALA 152.A N ASN 149.A O no hydrogen 3.024 N/A LEU 153.A N TRP 148.A O no hydrogen 3.369 N/A HIS 158.A N VAL 175.A O no hydrogen 2.667 N/A THR 159.A OG1 SER 174.A OG no hydrogen 3.071 N/A PHE 160.A N SER 173.A O no hydrogen 3.259 N/A VAL 163.A N SER 171.A O no hydrogen 2.654 N/A GLN 165.A N LEU 169.A O no hydrogen 3.185 N/A GLN 165.A NE2 ASP 138.A OD1 no hydrogen 3.145 N/A GLN 165.A NE2 LEU 169.A O no hydrogen 2.578 N/A GLY 168.A N GLN 165.A O no hydrogen 2.943 N/A TYR 170.A N TYR 139.A O no hydrogen 2.746 N/A SER 171.A N VAL 163.A O no hydrogen 2.943 N/A LEU 172.A N VAL 136.A O no hydrogen 3.140 N/A SER 174.A N CYS 134.A O no hydrogen 2.914 N/A SER 174.A OG THR 159.A OG1 no hydrogen 3.071 N/A VAL 175.A N HIS 158.A O no hydrogen 2.762 N/A VAL 176.A N LEU 132.A O no hydrogen 2.984 N/A VAL 178.A N ALA 130.A O no hydrogen 2.806 N/A SER 182.A N PRO 179.A O no hydrogen 2.963 N/A LEU 183.A N SER 180.A O no hydrogen 2.893 N/A THR 185.A N SER 182.A O no hydrogen 3.351 N/A THR 185.A OG1 SER 182.A O no hydrogen 3.472 N/A GLN 186.A N SER 182.A O no hydrogen 3.045 N/A CYS 190.A N LYS 203.A O no hydrogen 2.989 N/A CYS 190.A SG LYS 203.A O no hydrogen 4.019 N/A ASN 191.A N SER 147.A O no hydrogen 2.757 N/A ASN 191.A ND2 ASP 202.A OD1 no hydrogen 3.492 N/A VAL 192.A N VAL 201.A O no hydrogen 2.970 N/A ASN 193.A N THR 145.A O no hydrogen 2.919 N/A HIS 194.A N THR 199.A O no hydrogen 2.780 N/A HIS 194.A ND1 PRO 143.A O no hydrogen 3.062 N/A SER 197.A N HIS 194.A O no hydrogen 2.941 N/A SER 197.A OG HIS 194.A O no hydrogen 3.459 N/A SER 197.A OG THR 199.A OG1 no hydrogen 2.461 N/A ASN 198.A N LYS 195.A O no hydrogen 2.769 N/A THR 199.A OG1 SER 197.A O no hydrogen 2.869 N/A THR 199.A OG1 SER 197.A OG no hydrogen 2.461 N/A VAL 201.A N VAL 192.A O no hydrogen 2.972 N/A LYS 203.A N CYS 190.A O no hydrogen 2.964 N/A VAL 205.A N TYR 188.A O no hydrogen 2.827 N/A PHE 101B.A N TYR 98.A O no hydrogen 2.841 N/A