Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ay2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N LEU 2.A O no hydrogen 2.807 N/A ILE 7.A N ILE 3.A O no hydrogen 2.903 N/A ILE 7.A N GLU 4.A O no hydrogen 3.112 N/A VAL 8.A N GLU 4.A O no hydrogen 3.019 N/A ILE 9.A N LEU 5.A O no hydrogen 2.956 N/A ALA 10.A N MET 6.A O no hydrogen 3.174 N/A ILE 11.A N ILE 7.A O no hydrogen 2.909 N/A VAL 12.A N VAL 8.A O no hydrogen 2.923 N/A GLY 13.A N ILE 9.A O no hydrogen 2.827 N/A ILE 14.A N ALA 10.A O no hydrogen 3.115 N/A LEU 15.A N ILE 11.A O no hydrogen 3.290 N/A ALA 16.A N VAL 12.A O no hydrogen 3.030 N/A ALA 17.A N GLY 13.A O no hydrogen 3.183 N/A VAL 18.A N ILE 14.A O no hydrogen 2.794 N/A ALA 19.A N LEU 15.A O no hydrogen 2.817 N/A LEU 20.A N ALA 16.A O no hydrogen 2.751 N/A TYR 23.A N ALA 19.A O no hydrogen 3.167 N/A GLN 24.A N LEU 20.A O no hydrogen 2.827 N/A ASP 25.A N PRO 21.A O no hydrogen 2.900 N/A TYR 26.A N TYR 23.A O no hydrogen 2.949 N/A THR 27.A N TYR 23.A O no hydrogen 3.027 N/A THR 27.A OG1 TYR 23.A O no hydrogen 3.364 N/A THR 27.A OG1 GLN 24.A O no hydrogen 2.938 N/A ALA 30.A N TYR 26.A O no hydrogen 3.008 N/A GLN 31.A N THR 27.A O no hydrogen 2.735 N/A VAL 32.A N ALA 28.A O no hydrogen 3.083 N/A SER 33.A N ARG 29.A O no hydrogen 2.960 N/A SER 33.A OG ARG 29.A O no hydrogen 2.684 N/A ILE 36.A N VAL 32.A O no hydrogen 2.999 N/A LEU 37.A N SER 33.A O no hydrogen 3.084 N/A LEU 38.A N GLU 34.A O no hydrogen 2.805 N/A ALA 39.A N ALA 35.A O no hydrogen 3.027 N/A GLU 40.A N ILE 36.A O no hydrogen 3.106 N/A GLY 41.A N LEU 37.A O no hydrogen 3.159 N/A LYS 43.A N GLU 40.A O no hydrogen 3.247 N/A VAL 46.A N GLN 42.A O no hydrogen 3.447 N/A THR 47.A N LYS 43.A O no hydrogen 2.917 N/A THR 47.A OG1 LYS 43.A O no hydrogen 2.707 N/A GLU 48.A N SER 44.A O no hydrogen 2.840 N/A TYR 49.A N ALA 45.A O no hydrogen 2.867 N/A TYR 50.A N VAL 46.A O no hydrogen 2.871 N/A LEU 51.A N THR 47.A O no hydrogen 2.925 N/A ASN 52.A N GLU 48.A O no hydrogen 2.889 N/A HIS 53.A N TYR 50.A O no hydrogen 3.306 N/A GLY 54.A N TYR 50.A O no hydrogen 2.933 N/A TRP 56.A NE1 ASP 129.A O no hydrogen 2.910 N/A ASN 60.A ND2 ALA 66.A O no hydrogen 2.761 N/A ASN 60.A ND2 VAL 80.A O no hydrogen 3.676 N/A SER 62.A N ASN 59.A OD1 no hydrogen 2.812 N/A SER 62.A OG ASN 59.A OD1 no hydrogen 3.285 N/A ALA 63.A N ASN 59.A O no hydrogen 3.179 N/A GLY 64.A N ASN 60.A O no hydrogen 2.970 N/A GLY 64.A N THR 61.A O no hydrogen 3.140 N/A VAL 65.A N ASN 60.A O no hydrogen 3.085 N/A ASP 71.A N PRO 68.A O no hydrogen 2.963 N/A ILE 72.A N PRO 69.A O no hydrogen 2.704 N/A GLY 74.A N VAL 77.A O no hydrogen 2.875 N/A LYS 75.A N GLU 34.A OE2 no hydrogen 2.779 N/A TYR 76.A N GLU 34.A OE1 no hydrogen 2.823 N/A LYS 78.A N THR 90.A O no hydrogen 2.839 N/A VAL 80.A N PRO 69.A O no hydrogen 3.394 N/A GLU 81.A N THR 88.A O no hydrogen 2.963 N/A VAL 82.A N ASN 60.A OD1 no hydrogen 3.100 N/A LYS 83.A N VAL 86.A O no hydrogen 2.948 N/A LYS 83.A NZ GLU 81.A OE1 no hydrogen 2.978 N/A ASN 84.A N GLU 58.A O no hydrogen 3.131 N/A GLY 85.A N PRO 57.A O no hydrogen 2.970 N/A VAL 86.A N LYS 83.A O no hydrogen 3.403 N/A VAL 87.A N LEU 107.A O no hydrogen 3.033 N/A THR 88.A N GLU 81.A O no hydrogen 3.103 N/A THR 88.A OG1 SER 106.A OG no hydrogen 2.851 N/A ALA 89.A N LEU 105.A O no hydrogen 3.034 N/A THR 90.A N GLU 79.A O no hydrogen 3.049 N/A MET 91.A N LYS 103.A O no hydrogen 2.799 N/A LEU 92.A N TYR 76.A O no hydrogen 2.711 N/A ASN 97.A N GLN 31.A OE1 no hydrogen 3.056 N/A ASN 97.A ND2 GLN 24.A O no hydrogen 3.153 N/A GLU 99.A N ASN 97.A OD1 no hydrogen 2.859 N/A ILE 100.A N ASN 97.A O no hydrogen 3.150 N/A LYS 101.A N ASN 98.A O no hydrogen 3.093 N/A GLY 102.A N LEU 92.A O no hydrogen 2.719 N/A LYS 103.A N ILE 100.A O no hydrogen 3.437 N/A LYS 103.A NZ GLU 99.A O no hydrogen 3.028 N/A LYS 104.A N LYS 139.A O no hydrogen 2.723 N/A LYS 104.A NZ ASP 137.A OD2 no hydrogen 3.526 N/A LEU 105.A N ALA 89.A O no hydrogen 3.281 N/A SER 106.A N GLY 121.A O no hydrogen 3.020 N/A SER 106.A OG THR 88.A OG1 no hydrogen 2.851 N/A LEU 107.A N VAL 87.A O no hydrogen 2.949 N/A TRP 108.A N PHE 119.A O no hydrogen 3.286 N/A ARG 110.A N LYS 117.A O no hydrogen 3.092 N/A ARG 110.A NH1 ASP 130.A O no hydrogen 3.370 N/A ARG 110.A NH2 ALA 156.A O no hydrogen 3.115 N/A GLU 112.A N SER 115.A O no hydrogen 2.765 N/A SER 115.A N GLU 112.A O no hydrogen 3.113 N/A LYS 117.A N ARG 110.A O no hydrogen 3.026 N/A LYS 117.A NZ LYS 157.A OXT no hydrogen 2.832 N/A TRP 118.A NE1 THR 47.A OG1 no hydrogen 3.137 N/A PHE 119.A N TRP 108.A O no hydrogen 2.993 N/A CYS 120.A N ASP 152.A OD2 no hydrogen 3.085 N/A GLY 121.A N SER 106.A O no hydrogen 3.115 N/A GLN 122.A NE2 ILE 141.A O no hydrogen 2.715 N/A VAL 124.A N SER 106.A OG no hydrogen 3.363 N/A THR 125.A N ALA 133.A O no hydrogen 2.711 N/A ARG 126.A NE ASN 84.A O no hydrogen 2.989 N/A ARG 126.A NH1 ASP 128.A O no hydrogen 3.200 N/A ARG 126.A NH2 ALA 109.A O no hydrogen 3.123 N/A THR 127.A N THR 131.A O no hydrogen 2.840 N/A ASP 128.A N THR 131.A O no hydrogen 3.329 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 3.200 N/A THR 131.A N ASP 128.A O no hydrogen 3.195 N/A THR 131.A OG1 ASP 128.A OD1 no hydrogen 3.169 N/A ALA 133.A N THR 125.A O no hydrogen 2.749 N/A ALA 135.A N PRO 123.A O no hydrogen 2.958 N/A LYS 136.A NZ GLN 122.A OE1 no hydrogen 3.289 N/A ASP 137.A N GLU 140.A OE1 no hydrogen 3.089 N/A GLY 138.A N GLU 140.A OE1 no hydrogen 3.020 N/A LYS 139.A N ASP 137.A OD1 no hydrogen 2.895 N/A ILE 141.A N LYS 104.A O no hydrogen 3.050 N/A HIS 145.A N ASP 142.A O no hydrogen 3.329 N/A LEU 146.A N THR 143.A O no hydrogen 3.000 N/A CYS 150.A N PRO 147.A O no hydrogen 2.831 N/A ARG 151.A NE LEU 146.A O no hydrogen 2.995 N/A ARG 151.A NH2 LEU 146.A O no hydrogen 3.004 N/A ASP 152.A N CYS 120.A O no hydrogen 2.767 N/A ALA 156.A N ASN 153.A O no hydrogen 2.788 N/A