Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eda_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N TRP 5.A O no hydrogen 3.261 N/A TYR 13.A OH SER 31.A O no hydrogen 3.325 N/A TYR 15.A OH ASP 28.A OD1 no hydrogen 3.387 N/A HIS 16.A ND1 GLY 24.A O no hydrogen 2.574 N/A HIS 17.A N GLY 24.A O no hydrogen 3.310 N/A HIS 17.A ND1 HIS 17.A O no hydrogen 2.293 N/A ASN 19.A N GLY 22.A O no hydrogen 2.649 N/A ASN 19.A ND2 ASN 120.A OD1 no hydrogen 3.166 N/A GLY 22.A N ASN 19.A OD1 no hydrogen 3.031 N/A ASP 28.A N TYR 13.A O no hydrogen 3.201 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 2.997 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.827 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.334 N/A GLN 33.A N LEU 29.A O no hydrogen 2.634 N/A ASN 34.A N LYS 30.A O no hydrogen 2.794 N/A ILE 36.A N THR 32.A O no hydrogen 3.452 N/A ASP 37.A N GLN 33.A O no hydrogen 3.063 N/A GLU 38.A N ASN 34.A O no hydrogen 3.186 N/A ILE 39.A N ALA 35.A O no hydrogen 2.789 N/A THR 40.A N ILE 36.A O no hydrogen 2.931 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.351 N/A LYS 42.A N GLU 38.A O no hydrogen 3.005 N/A VAL 43.A N ILE 39.A O no hydrogen 2.660 N/A ASN 44.A N THR 40.A O no hydrogen 3.066 N/A SER 45.A N ASN 41.A O no hydrogen 3.176 N/A VAL 46.A N LYS 42.A O no hydrogen 3.129 N/A GLU 48.A N ASN 44.A O no hydrogen 2.882 N/A LYS 49.A N SER 45.A O no hydrogen 3.112 N/A LYS 49.A N VAL 46.A O no hydrogen 3.009 N/A MET 50.A N ILE 47.A O no hydrogen 3.131 N/A THR 55.A OG1 GLN 53.A OE1 no hydrogen 2.296 N/A LEU 63.A N ASP 59.A O no hydrogen 2.540 N/A TRP 66.A N PHE 62.A O no hydrogen 2.813 N/A THR 67.A N LEU 63.A O no hydrogen 2.888 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.407 N/A THR 67.A OG1 ASP 64.A O no hydrogen 2.415 N/A TYR 68.A N ASP 64.A O no hydrogen 3.165 N/A ASN 69.A N ILE 65.A O no hydrogen 2.480 N/A ALA 70.A N TRP 66.A O no hydrogen 2.676 N/A GLU 71.A N THR 67.A O no hydrogen 2.535 N/A LEU 75.A N GLU 71.A O no hydrogen 3.300 N/A LEU 76.A N LEU 72.A O no hydrogen 2.863 N/A GLU 77.A N LEU 73.A O no hydrogen 3.207 N/A ASN 78.A N VAL 74.A O no hydrogen 2.789 N/A ARG 80.A N LEU 76.A O no hydrogen 2.580 N/A THR 81.A N ASN 78.A O no hydrogen 2.796 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.354 N/A LEU 82.A N ASN 78.A O no hydrogen 3.240 N/A TYR 84.A OH GLU 38.A OE1 no hydrogen 3.046 N/A HIS 85.A N THR 81.A O no hydrogen 2.949 N/A SER 87.A N ASP 83.A O no hydrogen 2.922 N/A SER 87.A OG ASP 83.A O no hydrogen 2.449 N/A ASN 88.A N TYR 84.A O no hydrogen 3.126 N/A VAL 89.A N HIS 85.A O no hydrogen 2.737 N/A VAL 89.A N ASP 86.A O no hydrogen 3.094 N/A LYS 90.A N ASP 86.A O no hydrogen 3.023 N/A LYS 90.A NZ ASP 86.A OD1 no hydrogen 2.414 N/A ASN 91.A N SER 87.A O no hydrogen 2.882 N/A LEU 92.A N ASN 88.A O no hydrogen 3.055 N/A TYR 93.A N VAL 89.A O no hydrogen 2.913 N/A TYR 93.A OH GLU 106.A OE1 no hydrogen 2.295 N/A GLU 94.A N LYS 90.A O no hydrogen 2.905 N/A LYS 95.A N ASN 91.A O no hydrogen 3.254 N/A VAL 96.A N TYR 93.A O no hydrogen 3.226 N/A ARG 97.A N TYR 93.A O no hydrogen 2.945 N/A ARG 97.A NH2 SER 98.A OG no hydrogen 2.084 N/A SER 98.A N GLU 94.A O no hydrogen 2.883 N/A GLN 99.A NE2 VAL 126.A O no hydrogen 3.439 N/A LEU 100.A N VAL 96.A O no hydrogen 2.749 N/A LYS 101.A N ARG 97.A O no hydrogen 3.016 N/A ASN 103.A N LEU 100.A O no hydrogen 2.889 N/A ASN 103.A ND2 TYR 131.A OH no hydrogen 2.610 N/A ASN 103.A ND2 TYR 133.A O no hydrogen 3.580 N/A ALA 104.A N LYS 101.A O no hydrogen 3.339 N/A LYS 105.A N GLU 113.A O no hydrogen 2.919 N/A ILE 107.A N CYS 111.A O no hydrogen 3.350 N/A CYS 111.A N GLY 108.A O no hydrogen 2.490 N/A CYS 111.A SG ASN 109.A O no hydrogen 3.469 N/A GLU 113.A N LYS 105.A O no hydrogen 3.017 N/A TYR 115.A N ASN 103.A O no hydrogen 3.089 N/A HIS 116.A NE2 TYR 131.A OH no hydrogen 3.014 N/A LYS 117.A N GLU 139.A OE2 no hydrogen 2.913 N/A ASN 120.A ND2 GLN 21.A OE1 no hydrogen 2.718 N/A THR 121.A N GLU 124.A OE1 no hydrogen 3.455 N/A CYS 122.A N ASP 119.A O no hydrogen 2.943 N/A MET 123.A N ASP 119.A O no hydrogen 3.396 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.471 N/A SER 125.A OG CYS 122.A O no hydrogen 1.992 N/A VAL 126.A N CYS 122.A O no hydrogen 2.928 N/A LYS 127.A N MET 123.A O no hydrogen 2.971 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.520 N/A ASN 128.A N GLU 124.A O no hydrogen 2.502 N/A GLY 129.A N VAL 126.A O no hydrogen 2.904 N/A THR 130.A N SER 125.A O no hydrogen 2.850 N/A THR 130.A OG1 SER 125.A O no hydrogen 3.403 N/A TYR 131.A OH HIS 116.A NE2 no hydrogen 3.014 N/A TYR 133.A OH ASN 102.A OD1 no hydrogen 2.304 N/A LYS 135.A N ASP 132.A OD1 no hydrogen 3.335 N/A SER 137.A N PRO 134.A O no hydrogen 3.086 N/A SER 137.A OG TYR 133.A O no hydrogen 2.511 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.240 N/A ALA 140.A N TYR 136.A O no hydrogen 2.932 N/A ALA 140.A N SER 137.A O no hydrogen 3.120 N/A LYS 141.A N SER 137.A O no hydrogen 2.760 N/A LYS 141.A NZ GLU 145.A OE1 no hydrogen 2.966 N/A LYS 141.A NZ GLU 145.A OE2 no hydrogen 3.315 N/A LEU 142.A N GLU 138.A O no hydrogen 2.981 N/A ASN 143.A ND2 TYR 115.A O no hydrogen 3.137 N/A ASN 143.A ND2 GLU 139.A O no hydrogen 3.172 N/A ARG 144.A N ALA 140.A O no hydrogen 2.799 N/A ARG 144.A NE ASN 102.A O no hydrogen 3.431 N/A GLU 145.A N LYS 141.A O no hydrogen 3.039 N/A GLU 145.A N LEU 142.A O no hydrogen 3.115 N/A GLU 146.A N LEU 142.A O no hydrogen 3.228 N/A ILE 147.A N ARG 144.A O no hydrogen 3.268 N/A