Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4myo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASP 5.A OD1 no hydrogen 2.939 N/A ASN 8.A N ASP 5.A O no hydrogen 2.965 N/A ASN 8.A ND2 LEU 10.A O no hydrogen 3.286 N/A ASN 15.A N ILE 12.A O no hydrogen 2.753 N/A ASN 17.A N ASN 15.A OD1 no hydrogen 2.593 N/A LEU 18.A N ASN 15.A OD1 no hydrogen 2.759 N/A GLN 19.A N TYR 38.A O no hydrogen 3.033 N/A GLN 19.A NE2 ASN 17.A O no hydrogen 3.260 N/A GLN 19.A NE2 SER 40.A OG no hydrogen 3.171 N/A GLN 19.A NE2 GLY 43.A O no hydrogen 3.466 N/A GLN 19.A NE2 GLU 44.A O no hydrogen 3.108 N/A PHE 20.A N ILE 9.A O no hydrogen 2.932 N/A ILE 21.A N SER 36.A O no hydrogen 2.906 N/A LYS 22.A NZ GLU 7.A OE2 no hydrogen 2.429 N/A THR 24.A N ILE 21.A O no hydrogen 2.901 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.554 N/A ILE 25.A N LYS 22.A O no hydrogen 3.168 N/A THR 26.A N GLU 47.A OE2 no hydrogen 2.490 N/A THR 26.A OG1 THR 24.A O no hydrogen 3.529 N/A ASN 27.A N GLU 47.A OE2 no hydrogen 2.890 N/A LEU 31.A N LEU 61.A O no hydrogen 2.784 N/A GLY 33.A N ILE 63.A O no hydrogen 2.763 N/A SER 36.A OG GLY 64.A O no hydrogen 2.603 N/A TYR 37.A N CYS 67.A O no hydrogen 3.004 N/A TYR 37.A OH SER 68.A OG no hydrogen 3.272 N/A TYR 38.A N GLN 19.A O no hydrogen 2.767 N/A TYR 38.A OH GLU 44.A OE2 no hydrogen 2.692 N/A ASP 39.A N ILE 69.A O no hydrogen 3.115 N/A SER 40.A N ASN 17.A O no hydrogen 3.075 N/A SER 40.A OG ASN 17.A O no hydrogen 2.627 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 3.009 N/A LYS 41.A NZ ASP 125.A OD1 no hydrogen 2.843 N/A ARG 42.A N GLU 44.A OE1 no hydrogen 2.942 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.648 N/A SER 45.A N ASP 48.A OD2 no hydrogen 3.312 N/A SER 45.A OG ASP 48.A OD2 no hydrogen 2.932 N/A ASP 48.A N SER 45.A O no hydrogen 3.087 N/A GLN 49.A N PHE 46.A O no hydrogen 2.872 N/A GLN 49.A NE2 THR 73.A O no hydrogen 2.908 N/A VAL 50.A N GLU 47.A O no hydrogen 2.966 N/A LEU 51.A N PHE 75.A O no hydrogen 3.061 N/A HIS 53.A NE2 ASP 59.A O no hydrogen 2.885 N/A ILE 57.A N TYR 54.A O no hydrogen 3.195 N/A LYS 60.A N ASP 113.A OD1 no hydrogen 2.803 N/A LYS 60.A NZ ASN 29.A OD1 no hydrogen 2.654 N/A LYS 60.A NZ GLY 58.A O no hydrogen 2.631 N/A LEU 61.A N ASN 29.A O no hydrogen 2.806 N/A ILE 62.A N ILE 114.A O no hydrogen 2.865 N/A ILE 63.A N LEU 31.A O no hydrogen 2.752 N/A GLY 64.A N ILE 116.A O no hydrogen 2.860 N/A GLY 64.A N GLY 117.A O no hydrogen 2.984 N/A ARG 65.A N ASN 118.A OD1 no hydrogen 2.616 N/A ARG 65.A NE GLU 34.A OE2 no hydrogen 2.416 N/A ARG 65.A NH1 TRP 182.A O no hydrogen 3.470 N/A ARG 65.A NH2 GLU 34.A OE2 no hydrogen 3.153 N/A PHE 66.A N GLU 34.A O no hydrogen 3.161 N/A CYS 67.A N SER 36.A OG no hydrogen 3.005 N/A CYS 67.A SG GLY 64.A O no hydrogen 3.832 N/A CYS 67.A SG ARG 65.A O no hydrogen 3.744 N/A CYS 67.A SG GLY 117.A O no hydrogen 3.169 N/A SER 68.A N VAL 120.A O no hydrogen 2.661 N/A SER 68.A OG TYR 37.A OH no hydrogen 3.272 N/A ILE 69.A N TYR 37.A O no hydrogen 3.102 N/A GLY 70.A N ILE 122.A O no hydrogen 2.677 N/A GLY 72.A N TYR 38.A OH no hydrogen 3.319 N/A THR 73.A N GLY 70.A O no hydrogen 3.353 N/A THR 73.A OG1 GLY 70.A O no hydrogen 2.624 N/A THR 73.A OG1 GLY 123.A O no hydrogen 3.227 N/A THR 74.A N VAL 126.A O no hydrogen 2.730 N/A THR 74.A OG1 GLY 72.A O no hydrogen 3.225 N/A PHE 75.A N GLN 49.A O no hydrogen 3.141 N/A ILE 76.A N ILE 128.A O no hydrogen 2.829 N/A MET 77.A N LEU 51.A O no hydrogen 2.989 N/A ASN 78.A N ASP 59.A OD2 no hydrogen 3.069 N/A ASN 78.A ND2 ASP 59.A OD2 no hydrogen 3.103 N/A ASN 78.A ND2 GLY 112.A O no hydrogen 2.783 N/A GLY 79.A N TYR 52.A O no hydrogen 2.945 N/A ALA 80.A N MET 77.A O no hydrogen 3.433 N/A ASN 81.A N ASN 78.A O no hydrogen 3.052 N/A ASN 81.A ND2 ASN 78.A OD1 no hydrogen 2.835 N/A HIS 82.A ND1 THR 88.A O no hydrogen 2.650 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.996 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 3.497 N/A TYR 89.A N SER 87.A OG no hydrogen 3.003 N/A PHE 91.A N TYR 89.A O no hydrogen 2.954 N/A LEU 93.A N PRO 90.A O no hydrogen 3.102 N/A PHE 94.A N PHE 91.A O no hydrogen 3.065 N/A ARG 95.A N HIS 92.A O no hydrogen 3.287 N/A GLY 97.A N GLU 99.A OE2 no hydrogen 2.925 N/A TRP 98.A N ARG 95.A O no hydrogen 2.911 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.599 N/A TYR 101.A N TRP 98.A O no hydrogen 3.038 N/A MET 102.A N GLU 99.A O no hydrogen 3.153 N/A SER 104.A N ASP 107.A OD2 no hydrogen 3.120 N/A ASP 107.A N SER 104.A O no hydrogen 2.903 N/A LEU 110.A N LEU 108.A O no hydrogen 2.719 N/A LYS 111.A N ASN 78.A OD1 no hydrogen 2.692 N/A ILE 114.A N LYS 60.A O no hydrogen 2.976 N/A GLU 115.A N VAL 132.A O no hydrogen 3.035 N/A ILE 116.A N ILE 62.A O no hydrogen 2.592 N/A GLY 117.A N ILE 134.A O no hydrogen 2.740 N/A ASN 118.A N ASP 136.A OD1 no hydrogen 2.737 N/A ASN 118.A ND2 ASP 136.A OD1 no hydrogen 2.812 N/A ASP 119.A N ARG 65.A O no hydrogen 2.821 N/A TRP 121.A N ALA 138.A O no hydrogen 3.079 N/A ILE 122.A N SER 68.A O no hydrogen 2.602 N/A GLY 123.A N ILE 140.A O no hydrogen 2.868 N/A ASP 125.A N PRO 71.A O no hydrogen 2.748 N/A THR 127.A N ALA 144.A O no hydrogen 2.866 N/A ILE 128.A N THR 74.A O no hydrogen 2.777 N/A MET 129.A N VAL 146.A O no hydrogen 3.154 N/A LYS 133.A N ASN 149.A OD1 no hydrogen 3.176 N/A LYS 133.A NZ ASP 113.A O no hydrogen 2.615 N/A LYS 133.A NZ GLU 115.A OE1 no hydrogen 3.161 N/A ILE 134.A N GLU 115.A O no hydrogen 2.652 N/A GLY 135.A N VAL 150.A O no hydrogen 2.884 N/A GLY 137.A N ASN 118.A O no hydrogen 2.866 N/A ILE 139.A N SER 154.A O.A no hydrogen 2.811 N/A ILE 139.A N SER 154.A O.B no hydrogen 2.932 N/A ILE 140.A N TRP 121.A O no hydrogen 2.915 N/A ALA 141.A N VAL 156.A O no hydrogen 2.730 N/A GLU 143.A N ARG 124.A O no hydrogen 2.769 N/A VAL 145.A N GLY 158.A O no hydrogen 2.938 N/A VAL 146.A N THR 127.A O no hydrogen 2.804 N/A VAL 150.A N LYS 133.A O no hydrogen 2.772 N/A TYR 153.A N ASP 136.A O no hydrogen 2.642 N/A SER 154.A OG.A ALA 151.A O no hydrogen 3.399 N/A SER 154.A OG.A PRO 152.A O no hydrogen 3.366 N/A SER 154.A OG.B ALA 151.A O no hydrogen 2.490 N/A ILE 155.A N ARG 165.A O no hydrogen 2.721 N/A VAL 156.A N ILE 139.A O no hydrogen 2.954 N/A GLY 157.A N LYS 162.A O no hydrogen 3.168 N/A LYS 162.A N GLY 157.A O no hydrogen 2.963 N/A ILE 164.A N ILE 155.A O no hydrogen 2.911 N/A ARG 165.A N ILE 155.A O no hydrogen 3.290 N/A LYS 166.A NZ ASP 170.A OD1 no hydrogen 2.845 N/A ARG 167.A N TYR 153.A O no hydrogen 2.948 N/A ARG 167.A NH1 GLY 137.A O no hydrogen 2.872 N/A VAL 172.A N SER 169.A OG no hydrogen 3.428 N/A ILE 173.A N SER 169.A O no hydrogen 3.117 N/A GLU 174.A N ASP 170.A O no hydrogen 3.262 N/A GLU 175.A N GLY 171.A O no hydrogen 3.300 N/A TRP 176.A N VAL 172.A O no hydrogen 3.068 N/A LEU 177.A N ILE 173.A O no hydrogen 2.904 N/A ALA 178.A N GLU 174.A O no hydrogen 2.830 N/A LEU 179.A N GLU 175.A O no hydrogen 2.969 N/A LEU 179.A N TRP 176.A O no hydrogen 3.236 N/A GLN 180.A N TRP 176.A O no hydrogen 3.071 N/A GLN 180.A NE2 LEU 177.A O no hydrogen 3.628 N/A ASN 183.A N GLN 180.A O no hydrogen 3.084 N/A LEU 184.A N TRP 181.A O no hydrogen 3.246 N/A ILE 189.A N ASP 185.A O no hydrogen 2.983 N/A ASN 190.A N MET 186.A O no hydrogen 2.946 N/A ASN 190.A ND2 HIS 2.A O no hydrogen 3.019 N/A GLU 191.A N LYS 187.A O no hydrogen 3.271 N/A ASN 192.A N ILE 189.A O no hydrogen 2.873 N/A ASN 192.A ND2 ILE 188.A O no hydrogen 2.495 N/A ILE 196.A N ASN 192.A O no hydrogen 3.062 N/A ILE 197.A N LEU 193.A O no hydrogen 2.910 N/A ASN 198.A N PRO 194.A O no hydrogen 2.964 N/A ASP 200.A N PHE 195.A O no hydrogen 2.931 N/A MET 203.A N ASP 200.A O no hydrogen 3.138 N/A LEU 204.A N ASP 200.A O no hydrogen 3.421 N/A LYS 205.A N ILE 201.A O no hydrogen 3.364 N/A LYS 207.A N MET 203.A O no hydrogen 2.866 N/A ARG 208.A N LEU 204.A O no hydrogen 2.983 N/A LYS 209.A NZ LYS 207.A O no hydrogen 3.516 N/A