Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 45.A O no hydrogen 2.746 N/A LEU 5.A N LEU 71.A O no hydrogen 3.370 N/A VAL 6.A N ASP 47.A O no hydrogen 2.661 N/A ILE 7.A N ILE 73.A O no hydrogen 2.982 N/A HIS 8.A N PHE 49.A O no hydrogen 2.705 N/A HIS 8.A ND1 TYR 133.A OH no hydrogen 2.662 N/A HIS 8.A NE2 ASN 32.A OD1 no hydrogen 2.915 N/A GLY 9.A N ASN 75.A O no hydrogen 2.709 N/A ASN 11.A N ASN 52.A OD1 no hydrogen 2.546 N/A LEU 14.A N ASN 11.A O no hydrogen 2.990 N/A LEU 15.A N LEU 12.A O no hydrogen 3.261 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.888 N/A THR 27.A N ASN 30.A OD1 no hydrogen 2.822 N/A ASN 30.A N THR 27.A OG1 no hydrogen 2.931 N/A ILE 31.A N THR 27.A O no hydrogen 2.952 N/A ASN 32.A N LEU 28.A O no hydrogen 2.890 N/A ARG 33.A N ASP 29.A O no hydrogen 3.259 N/A GLN 34.A N ASN 30.A O no hydrogen 3.349 N/A GLN 34.A NE2 GLN 38.A OE1 no hydrogen 3.246 N/A LEU 35.A N ILE 31.A O no hydrogen 3.186 N/A ILE 36.A N ASN 32.A O no hydrogen 2.821 N/A ALA 37.A N ARG 33.A O no hydrogen 2.841 N/A GLN 38.A N GLN 34.A O no hydrogen 2.903 N/A GLN 38.A NE2 SER 134.A O no hydrogen 2.973 N/A ALA 39.A N LEU 35.A O no hydrogen 2.862 N/A GLU 40.A N ILE 36.A O no hydrogen 3.003 N/A GLN 41.A N ALA 37.A O no hydrogen 3.140 N/A GLN 41.A NE2 GLN 41.A O no hydrogen 2.978 N/A ALA 42.A N ALA 39.A O no hydrogen 3.066 N/A SER 43.A N GLU 40.A O no hydrogen 3.252 N/A ILE 44.A N ALA 39.A O no hydrogen 2.934 N/A ASP 47.A N ILE 4.A O no hydrogen 2.922 N/A THR 48.A N ASP 47.A OD1 no hydrogen 2.818 N/A PHE 49.A N VAL 6.A O no hydrogen 2.928 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 3.175 N/A GLN 50.A NE2 ASN 13.A OD1 no hydrogen 3.539 N/A GLN 50.A NE2 ASN 52.A OD1 no hydrogen 3.123 N/A SER 51.A OG TRP 53.A O no hydrogen 3.214 N/A ASN 52.A ND2 ASN 13.A OD1 no hydrogen 3.211 N/A TRP 53.A N SER 51.A OG no hydrogen 2.777 N/A ALA 56.A N TRP 53.A O no hydrogen 2.766 N/A ILE 57.A N TRP 53.A O no hydrogen 3.305 N/A VAL 58.A N GLU 54.A O no hydrogen 2.830 N/A ASP 59.A N GLY 55.A O no hydrogen 3.121 N/A ARG 60.A N ALA 56.A O no hydrogen 3.112 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 3.067 N/A ARG 60.A NH1 GLU 67.A OE1 no hydrogen 2.634 N/A ARG 60.A NH2 ASP 47.A OD2 no hydrogen 2.970 N/A ARG 60.A NH2 GLU 67.A OE1 no hydrogen 3.150 N/A ILE 61.A N ILE 57.A O no hydrogen 3.010 N/A HIS 62.A N VAL 58.A O no hydrogen 2.972 N/A GLN 63.A N ASP 59.A O no hydrogen 2.954 N/A ALA 64.A N ARG 60.A O no hydrogen 2.906 N/A GLN 65.A N ILE 61.A O no hydrogen 3.412 N/A GLN 65.A NE2 VAL 93.A O no hydrogen 3.284 N/A THR 66.A OG1 GLN 63.A O no hydrogen 3.187 N/A GLU 67.A N GLN 63.A O no hydrogen 2.782 N/A GLY 68.A N GLN 65.A O no hydrogen 3.019 N/A VAL 69.A N ALA 64.A O no hydrogen 3.061 N/A LYS 70.A N THR 3.A O no hydrogen 3.212 N/A ILE 72.A N PRO 96.A O no hydrogen 3.047 N/A ILE 73.A N LEU 5.A O no hydrogen 2.895 N/A ILE 74.A N ILE 98.A O no hydrogen 2.998 N/A ASN 75.A N ILE 7.A O no hydrogen 2.727 N/A ASN 75.A ND2 TYR 133.A OH no hydrogen 2.723 N/A LEU 79.A N PRO 76.A O no hydrogen 2.952 N/A THR 80.A N ALA 77.A O no hydrogen 3.326 N/A THR 80.A OG1 GLU 99.A OE2 no hydrogen 2.598 N/A HIS 81.A N ALA 78.A O no hydrogen 3.432 N/A HIS 81.A ND1 HIS 114.A O no hydrogen 3.027 N/A THR 82.A N LEU 79.A O no hydrogen 3.135 N/A SER 83.A N LEU 79.A O no hydrogen 2.954 N/A SER 83.A OG GLU 54.A OE1 no hydrogen 2.559 N/A ARG 87.A N SER 83.A O no hydrogen 3.356 N/A ARG 87.A NH1 TYR 116.A O no hydrogen 2.878 N/A ARG 87.A NH1 ASP 119.A OD1 no hydrogen 2.826 N/A ARG 87.A NH2 ASP 119.A OD2 no hydrogen 3.391 N/A ASP 88.A N VAL 84.A O no hydrogen 2.717 N/A ALA 89.A N ALA 85.A O no hydrogen 3.093 N/A LEU 90.A N LEU 86.A O no hydrogen 2.935 N/A LEU 91.A N ARG 87.A O no hydrogen 2.818 N/A GLY 92.A N ASP 88.A O no hydrogen 2.865 N/A VAL 93.A N ALA 89.A O no hydrogen 3.102 N/A ALA 94.A N LEU 91.A O no hydrogen 2.855 N/A ILE 98.A N ILE 72.A O no hydrogen 2.841 N/A GLU 99.A N GLY 123.A O no hydrogen 3.032 N/A VAL 100.A N ILE 74.A O no hydrogen 2.812 N/A HIS 101.A N ILE 125.A O no hydrogen 2.989 N/A HIS 101.A NE2 GLU 99.A OE2 no hydrogen 2.495 N/A ALA 107.A N ASN 104.A O no hydrogen 2.912 N/A ARG 108.A N VAL 105.A O no hydrogen 3.191 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.559 N/A ARG 112.A N GLU 109.A O no hydrogen 2.855 N/A ARG 112.A NE GLU 109.A OE1 no hydrogen 3.264 N/A HIS 113.A N ALA 110.A O no hydrogen 3.028 N/A SER 115.A OG THR 80.A OG1 no hydrogen 2.706 N/A SER 115.A OG GLU 99.A OE1 no hydrogen 3.442 N/A SER 115.A OG SER 118.A OG no hydrogen 2.835 N/A TYR 116.A N THR 80.A O no hydrogen 2.621 N/A LEU 117.A N SER 115.A OG no hydrogen 2.812 N/A SER 118.A N SER 115.A OG no hydrogen 2.871 N/A SER 118.A OG GLU 99.A OE1 no hydrogen 2.635 N/A SER 118.A OG SER 115.A OG no hydrogen 2.835 N/A LYS 120.A N LEU 117.A O no hydrogen 2.966 N/A ALA 121.A N SER 118.A O no hydrogen 2.969 N/A ILE 122.A N PHE 97.A O no hydrogen 3.039 N/A ILE 125.A N GLU 99.A O no hydrogen 2.853 N/A CYS 126.A SG HIS 106.A NE2 no hydrogen 3.393 N/A GLY 127.A N HIS 101.A O no hydrogen 3.243 N/A GLY 127.A N SER 103.A O no hydrogen 2.607 N/A GLY 129.A N LEU 102.A O no hydrogen 3.041 N/A LYS 131.A N LEU 128.A O no hydrogen 3.291 N/A GLY 132.A N GLY 129.A O no hydrogen 3.270 N/A TYR 133.A OH HIS 8.A ND1 no hydrogen 2.662 N/A SER 134.A OG GLN 38.A OE1 no hydrogen 3.147 N/A PHE 135.A N LYS 131.A O no hydrogen 2.943 N/A ALA 136.A N GLY 132.A O no hydrogen 2.863 N/A LEU 137.A N TYR 133.A O no hydrogen 2.894 N/A ASP 138.A N SER 134.A O no hydrogen 2.993 N/A TYR 139.A N PHE 135.A O no hydrogen 3.040 N/A ALA 140.A N ALA 136.A O no hydrogen 2.749 N/A ILE 141.A N LEU 137.A O no hydrogen 2.679 N/A GLU 142.A N ASP 138.A O no hydrogen 3.155 N/A LYS 143.A N TYR 139.A O no hydrogen 2.655 N/A GLN 145.A NE2 ILE 141.A O no hydrogen 3.409 N/A