Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6k4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N LEU 65.A O no hydrogen 3.297 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.647 N/A VAL 7.A N ASP 4.A OD1 no hydrogen 3.373 N/A ILE 8.A N ASP 4.A O no hydrogen 2.989 N/A GLU 9.A N PRO 5.A O no hydrogen 2.749 N/A PHE 10.A N GLU 6.A O no hydrogen 2.526 N/A LEU 11.A N VAL 7.A O no hydrogen 2.726 N/A ASN 12.A N ILE 8.A O no hydrogen 2.680 N/A GLU 13.A N GLU 9.A O no hydrogen 2.673 N/A GLN 14.A N LEU 11.A O no hydrogen 3.229 N/A LEU 15.A N ASN 12.A O no hydrogen 2.916 N/A GLU 18.A N GLN 14.A O no hydrogen 3.187 N/A GLU 18.A N LEU 15.A O no hydrogen 3.070 N/A LEU 19.A N LEU 15.A O no hydrogen 3.470 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.560 N/A THR 20.A OG1 ALA 17.A O no hydrogen 2.963 N/A ALA 21.A N ALA 17.A O no hydrogen 3.220 N/A ILE 22.A N GLU 18.A O no hydrogen 3.202 N/A GLN 24.A N THR 20.A O no hydrogen 3.268 N/A TYR 25.A N ALA 21.A O no hydrogen 3.158 N/A PHE 26.A N ILE 22.A O no hydrogen 3.099 N/A LEU 27.A N ASN 23.A O no hydrogen 2.978 N/A ALA 29.A N TYR 25.A O no hydrogen 2.742 N/A LYS 30.A N PHE 26.A O no hydrogen 2.732 N/A LYS 30.A NZ ASP 33.A OD2 no hydrogen 3.546 N/A LEU 31.A N LEU 27.A O no hydrogen 2.506 N/A GLN 32.A N HIS 28.A O no hydrogen 3.060 N/A GLN 32.A NE2 THR 44.A OG1 no hydrogen 2.917 N/A HIS 34.A N LYS 30.A O no hydrogen 3.226 N/A LYS 35.A N LEU 31.A O no hydrogen 2.982 N/A GLY 36.A N ASP 33.A O no hydrogen 3.205 N/A TRP 37.A N GLN 32.A O no hydrogen 2.705 N/A THR 38.A N VAL 153.A O no hydrogen 2.694 N/A THR 38.A OG1 GLY 36.A O no hydrogen 2.585 N/A THR 38.A OG1 VAL 153.A O no hydrogen 3.281 N/A LYS 39.A NZ THR 152.A O no hydrogen 3.480 N/A ALA 41.A N TRP 37.A O no hydrogen 3.348 N/A LYS 42.A N THR 38.A O no hydrogen 3.009 N/A TYR 43.A N LYS 39.A O no hydrogen 2.815 N/A THR 44.A N LEU 40.A O no hydrogen 2.646 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.587 N/A ARG 45.A N ALA 41.A O no hydrogen 3.133 N/A ALA 46.A N LYS 42.A O no hydrogen 3.142 N/A GLU 47.A N TYR 43.A O no hydrogen 2.874 N/A SER 48.A N THR 44.A O no hydrogen 3.070 N/A SER 48.A OG THR 44.A O no hydrogen 3.159 N/A SER 48.A OG ARG 45.A O no hydrogen 2.527 N/A MET 52.A N SER 48.A O no hydrogen 3.094 N/A ARG 53.A N PHE 49.A O no hydrogen 2.680 N/A HIS 54.A N ASP 50.A O no hydrogen 2.558 N/A HIS 54.A NE2 ASP 126.A OD2 no hydrogen 2.345 N/A ALA 55.A N GLU 51.A O no hydrogen 3.108 N/A THR 59.A N ALA 55.A O no hydrogen 3.162 N/A THR 59.A N GLU 56.A O no hydrogen 2.968 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.856 N/A THR 59.A OG1 TYR 71.A OH no hydrogen 2.870 N/A ASP 60.A N GLU 56.A O no hydrogen 3.182 N/A ARG 61.A N VAL 57.A O no hydrogen 3.307 N/A ARG 61.A N LEU 58.A O no hydrogen 3.259 N/A ILE 62.A N LEU 58.A O no hydrogen 3.466 N/A LEU 64.A N ASP 60.A O no hydrogen 2.946 N/A LEU 65.A N ARG 61.A O no hydrogen 3.026 N/A ASP 66.A N LEU 63.A O no hydrogen 2.951 N/A GLY 67.A N ILE 62.A O no hydrogen 2.448 N/A TYR 71.A OH THR 59.A OG1 no hydrogen 2.870 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.864 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.692 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.666 N/A ARG 73.A NH2 GLU 13.A OE2 no hydrogen 3.080 N/A GLN 88.A N THR 84.A O no hydrogen 3.144 N/A ALA 89.A N GLU 85.A O no hydrogen 2.631 N/A ASP 90.A N MET 86.A O no hydrogen 3.192 N/A ARG 91.A NE GLU 135.A OE1 no hydrogen 3.094 N/A VAL 93.A N ALA 89.A O no hydrogen 3.259 N/A GLU 94.A N ASP 90.A O no hydrogen 2.460 N/A LEU 95.A N ARG 91.A O no hydrogen 2.453 N/A GLU 96.A N VAL 93.A O no hydrogen 3.188 N/A ARG 100.A N ASP 99.A OD2 no hydrogen 2.764 N/A ARG 100.A NH1 GLU 96.A OE1 no hydrogen 2.966 N/A LEU 101.A N ALA 97.A O no hydrogen 2.928 N/A ARG 102.A N ILE 98.A O no hydrogen 2.385 N/A ARG 103.A N ASP 99.A O no hydrogen 2.618 N/A GLY 104.A N ARG 100.A O no hydrogen 2.998 N/A GLY 104.A N LEU 101.A O no hydrogen 3.259 N/A MET 108.A N GLY 104.A O no hydrogen 2.771 N/A ARG 109.A N ILE 105.A O no hydrogen 2.696 N/A ALA 110.A N GLU 106.A O no hydrogen 2.826 N/A LYS 111.A N MET 108.A O no hydrogen 3.311 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.730 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.323 N/A ASN 118.A N ILE 114.A O no hydrogen 3.336 N/A VAL 119.A N SER 116.A O no hydrogen 3.043 N/A PHE 120.A N SER 116.A O no hydrogen 3.102 N/A GLU 121.A N ALA 117.A O no hydrogen 2.833 N/A ALA 122.A N ASN 118.A O no hydrogen 3.212 N/A ILE 123.A N VAL 119.A O no hydrogen 2.973 N/A LEU 124.A N PHE 120.A O no hydrogen 2.985 N/A ALA 125.A N GLU 121.A O no hydrogen 2.864 N/A ASP 126.A N ILE 123.A O no hydrogen 3.069 N/A GLU 127.A N ILE 123.A O no hydrogen 3.144 N/A GLU 128.A N LEU 124.A O no hydrogen 3.165 N/A HIS 130.A ND1 GLU 127.A OE1 no hydrogen 2.992 N/A ILE 131.A N GLU 127.A O no hydrogen 3.362 N/A TYR 133.A N HIS 130.A O no hydrogen 2.941 N/A TYR 133.A N ASP 132.A OD1 no hydrogen 2.693 N/A LEU 134.A N HIS 130.A O no hydrogen 3.246 N/A GLU 135.A N ILE 131.A O no hydrogen 3.140 N/A THR 136.A N ASP 132.A O no hydrogen 2.628 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.335 N/A GLN 137.A N TYR 133.A O no hydrogen 2.766 N/A LEU 138.A N LEU 134.A O no hydrogen 2.941 N/A ILE 141.A N GLN 137.A O no hydrogen 2.997 N/A GLU 142.A N LEU 138.A O no hydrogen 2.747 N/A LYS 143.A N ASP 139.A O no hydrogen 2.556 N/A GLY 145.A N ILE 141.A O no hydrogen 2.477 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.609 N/A TYR 149.A N GLY 145.A O no hydrogen 3.294 N/A TYR 149.A OH GLN 137.A OE1 no hydrogen 2.282 N/A LEU 150.A N GLU 146.A O no hydrogen 2.553 N/A SER 151.A N LEU 148.A O no hydrogen 3.098 N/A SER 151.A OG LEU 148.A O no hydrogen 2.429 N/A VAL 153.A N LEU 150.A O no hydrogen 3.476 N/A