Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A O no hydrogen 3.074 N/A VAL 6.A N THR 2.A O no hydrogen 2.978 N/A ILE 8.A N LEU 4.A O no hydrogen 2.890 N/A VAL 9.A N GLU 5.A O no hydrogen 2.989 N/A LEU 10.A N VAL 6.A O no hydrogen 2.891 N/A ILE 12.A N LEU 10.A O no hydrogen 3.064 N/A VAL 15.A N GLY 11.A O no hydrogen 2.429 N/A LEU 23.A N GLY 19.A O no hydrogen 3.110 N/A ALA 24.A N VAL 20.A O no hydrogen 2.684 N/A GLN 25.A N VAL 21.A O no hydrogen 2.727 N/A ARG 26.A N THR 22.A O no hydrogen 2.926 N/A ALA 27.A N LEU 23.A O no hydrogen 2.883 N/A ILE 28.A N ALA 24.A O no hydrogen 2.895 N/A ASP 29.A N GLN 25.A O no hydrogen 2.923 N/A SER 30.A N ARG 26.A O no hydrogen 2.891 N/A GLN 31.A N ALA 27.A O no hydrogen 2.883 N/A ASN 32.A N ILE 28.A O no hydrogen 2.917 N/A MET 33.A N ASP 29.A O no hydrogen 2.961 N/A THR 34.A N SER 30.A O no hydrogen 2.579 N/A THR 34.A OG1 SER 30.A O no hydrogen 2.340 N/A LYS 35.A N GLN 31.A O no hydrogen 3.258 N/A ALA 36.A N ASN 32.A O no hydrogen 3.168 N/A ALA 37.A N MET 33.A O no hydrogen 2.872 N/A GLN 38.A N THR 34.A O no hydrogen 3.255 N/A SER 39.A N ALA 36.A O no hydrogen 3.041 N/A SER 39.A OG GLU 76.A O no hydrogen 2.202 N/A LEU 40.A N ALA 36.A O no hydrogen 3.204 N/A ASN 41.A N ALA 37.A O no hydrogen 3.439 N/A ASN 41.A ND2 GLN 44.A OE1 no hydrogen 3.315 N/A GLN 44.A N LEU 40.A O no hydrogen 2.956 N/A VAL 45.A N ASN 41.A O no hydrogen 2.901 N/A ALA 46.A N SER 42.A O no hydrogen 2.934 N/A LEU 47.A N ILE 43.A O no hydrogen 2.900 N/A THR 48.A N GLN 44.A O no hydrogen 2.913 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.731 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.836 N/A GLN 49.A N VAL 45.A O no hydrogen 2.906 N/A THR 50.A N ALA 46.A O no hydrogen 2.927 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.026 N/A TYR 51.A N LEU 47.A O no hydrogen 2.895 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 3.004 N/A THR 57.A OG1 ASP 55.A OD2 no hydrogen 2.608 N/A ALA 58.A N ASP 55.A OD1 no hydrogen 3.078 N/A ALA 59.A N ASP 55.A O no hydrogen 2.545 N/A SER 60.A N ALA 56.A O no hydrogen 2.895 N/A LYS 61.A N THR 57.A O no hydrogen 2.940 N/A LEU 62.A N ALA 58.A O no hydrogen 2.889 N/A THR 63.A N ALA 59.A O no hydrogen 2.913 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.685 N/A SER 64.A N SER 60.A O no hydrogen 2.923 N/A SER 64.A OG SER 60.A O no hydrogen 2.927 N/A SER 64.A OG LYS 61.A O no hydrogen 2.786 N/A GLY 65.A N LYS 61.A O no hydrogen 2.890 N/A LEU 66.A N LEU 62.A O no hydrogen 2.902 N/A VAL 67.A N THR 63.A O no hydrogen 2.941 N/A SER 68.A N SER 64.A O no hydrogen 2.900 N/A SER 68.A OG SER 64.A O no hydrogen 2.752 N/A SER 68.A OG GLY 65.A O no hydrogen 3.004 N/A LEU 69.A N GLY 65.A O no hydrogen 2.793 N/A GLY 70.A N VAL 67.A O no hydrogen 3.265 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 3.433 N/A GLU 76.A N SER 73.A OG no hydrogen 3.333 N/A ALA 77.A N SER 73.A O no hydrogen 3.017 N/A LYS 78.A N ASP 75.A O no hydrogen 3.132 N/A ASN 79.A N THR 84.A O no hydrogen 2.361 N/A PHE 81.A N ASN 79.A OD1 no hydrogen 2.839 N/A ILE 82.A N ASN 79.A O no hydrogen 3.350 N/A ILE 82.A N ASN 79.A OD1 no hydrogen 3.053 N/A GLY 83.A N ASN 79.A O no hydrogen 2.988 N/A ASN 85.A N THR 84.A OG1 no hydrogen 2.550 N/A ASN 87.A N SER 104.A O no hydrogen 3.205 N/A PHE 89.A N ALA 102.A O no hydrogen 2.500 N/A SER 90.A OG ASN 98.A OD1 no hydrogen 3.149 N/A SER 90.A OG ALA 100.A O no hydrogen 3.329 N/A PHE 91.A N ALA 100.A O no hydrogen 2.959 N/A ARG 93.A N ALA 96.A O no hydrogen 2.942 N/A ASN 94.A N ASP 142.A OD2 no hydrogen 2.539 N/A ALA 95.A N ASP 142.A OD1 no hydrogen 3.049 N/A ALA 96.A N ARG 93.A O no hydrogen 3.363 N/A LYS 99.A NZ ASN 98.A O no hydrogen 3.093 N/A PHE 101.A N ASN 191.A O no hydrogen 2.725 N/A ALA 102.A N PHE 89.A O no hydrogen 2.461 N/A ILE 103.A N PHE 189.A O no hydrogen 2.808 N/A SER 104.A N ASN 87.A O no hydrogen 2.662 N/A VAL 105.A N VAL 187.A O no hydrogen 2.899 N/A GLN 112.A N THR 109.A OG1 no hydrogen 3.292 N/A CYS 113.A N THR 109.A O no hydrogen 2.614 N/A LYS 114.A N GLN 110.A O no hydrogen 2.897 N/A LYS 114.A NZ VAL 175.A O no hydrogen 3.179 N/A THR 115.A N ALA 111.A O no hydrogen 2.921 N/A THR 115.A OG1 ALA 111.A O no hydrogen 2.849 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.755 N/A LEU 116.A N GLN 112.A O no hydrogen 2.893 N/A ILE 117.A N CYS 113.A O no hydrogen 2.904 N/A THR 118.A N LYS 114.A O no hydrogen 2.920 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.021 N/A THR 118.A OG1 THR 115.A O no hydrogen 2.524 N/A SER 119.A N THR 115.A O no hydrogen 2.891 N/A SER 119.A OG THR 115.A O no hydrogen 2.766 N/A VAL 120.A N LEU 116.A O no hydrogen 2.881 N/A PHE 124.A N GLY 121.A O no hydrogen 3.242 N/A TYR 126.A N GLY 190.A O no hydrogen 3.377 N/A ILE 127.A N LYS 158.A O no hydrogen 3.005 N/A ALA 128.A N ALA 188.A O no hydrogen 2.982 N/A LYS 130.A N GLY 186.A O no hydrogen 2.555 N/A GLY 132.A N THR 182.A O no hydrogen 3.097 N/A ASP 139.A N ALA 136.A O no hydrogen 3.126 N/A LEU 140.A N LEU 137.A O no hydrogen 3.359 N/A ASN 145.A N ASP 142.A O no hydrogen 3.237 N/A SER 146.A N PHE 143.A O no hydrogen 3.225 N/A SER 146.A OG ASP 142.A O no hydrogen 3.326 N/A SER 146.A OG PHE 143.A O no hydrogen 2.642 N/A THR 152.A N ALA 149.A O no hydrogen 3.086 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.739 N/A GLY 155.A N ILE 129.A O no hydrogen 2.621 N/A ILE 157.A N ILE 127.A O no hydrogen 3.052 N/A LYS 158.A N ILE 127.A O no hydrogen 3.506 N/A LYS 158.A NZ PHE 124.A O no hydrogen 3.550 N/A LYS 158.A NZ PRO 125.A O no hydrogen 3.338 N/A SER 159.A OG SER 164.A OG no hydrogen 2.322 N/A ALA 163.A N ALA 161.A O no hydrogen 2.544 N/A SER 164.A OG SER 159.A OG no hydrogen 2.322 N/A LYS 165.A N ALA 148.A O no hydrogen 3.024 N/A THR 170.A N ASP 168.A OD1 no hydrogen 3.172 N/A THR 170.A OG1 ASP 168.A OD1 no hydrogen 3.241 N/A THR 170.A OG1 ASP 168.A OD2 no hydrogen 2.860 N/A ASN 171.A ND2 GLU 151.A OE2 no hydrogen 2.952 N/A THR 173.A N ASN 171.A OD1 no hydrogen 3.382 N/A THR 173.A OG1 GLU 151.A OE1 no hydrogen 3.154 N/A THR 173.A OG1 GLU 151.A OE2 no hydrogen 2.288 N/A VAL 175.A N ASN 171.A O no hydrogen 3.049 N/A GLU 176.A N ILE 172.A O no hydrogen 2.919 N/A LYS 177.A N THR 173.A O no hydrogen 3.202 N/A LYS 177.A NZ GLU 176.A OE2 no hydrogen 3.145 N/A LEU 178.A N VAL 175.A O no hydrogen 3.096 N/A CYS 179.A SG GLN 110.A O no hydrogen 4.049 N/A CYS 179.A SG LEU 178.A O no hydrogen 3.064 N/A PHE 185.A N LEU 108.A O no hydrogen 3.341 N/A GLY 186.A N LYS 130.A O no hydrogen 2.530 N/A VAL 187.A N VAL 105.A O no hydrogen 3.003 N/A ALA 188.A N ALA 128.A O no hydrogen 2.956 N/A PHE 189.A N ILE 103.A O no hydrogen 2.714 N/A GLY 190.A N TYR 126.A O no hydrogen 2.694 N/A ASN 191.A N PHE 101.A O no hydrogen 2.623 N/A