Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 124.A O no hydrogen 3.348 N/A ARG 3.A N ASP 49.A OD2 no hydrogen 2.825 N/A VAL 4.A N GLN 29.A O no hydrogen 2.757 N/A LEU 5.A N LEU 50.A O no hydrogen 3.023 N/A VAL 6.A N GLU 31.A O no hydrogen 2.791 N/A VAL 7.A N ILE 52.A O no hydrogen 2.813 N/A GLU 8.A N VAL 33.A O no hydrogen 3.155 N/A ASN 10.A N GLU 8.A OE2 no hydrogen 2.859 N/A ASP 12.A N ASN 10.A OD1 no hydrogen 2.870 N/A ASP 13.A N ASN 10.A OD1 no hydrogen 3.325 N/A ILE 14.A N ASN 10.A O no hydrogen 3.107 N/A ALA 15.A N PRO 11.A O no hydrogen 3.103 N/A LEU 16.A N ASP 12.A O no hydrogen 2.683 N/A ILE 17.A N ASP 13.A O no hydrogen 2.888 N/A ARG 18.A N ILE 14.A O no hydrogen 3.035 N/A ARG 19.A N ALA 15.A O no hydrogen 3.244 N/A VAL 20.A N LEU 16.A O no hydrogen 2.875 N/A LEU 21.A N ILE 17.A O no hydrogen 3.360 N/A ASP 22.A N ARG 18.A O no hydrogen 3.244 N/A ARG 23.A N ARG 19.A O no hydrogen 3.088 N/A LYS 24.A N VAL 20.A O no hydrogen 2.935 N/A ASP 25.A N ASP 22.A O no hydrogen 2.943 N/A ILE 26.A N LEU 21.A O no hydrogen 2.760 N/A GLN 29.A N LYS 2.A O no hydrogen 2.731 N/A GLU 31.A N VAL 4.A O no hydrogen 2.893 N/A VAL 33.A N VAL 6.A O no hydrogen 3.175 N/A GLY 36.A N ILE 59.A O no hydrogen 3.217 N/A LYS 38.A N ASN 35.A OD1 no hydrogen 3.010 N/A LYS 38.A NZ ASP 34.A OD1 no hydrogen 2.793 N/A LYS 38.A NZ ASP 34.A OD2 no hydrogen 3.558 N/A ALA 39.A N ASN 35.A O no hydrogen 3.051 N/A LEU 40.A N GLY 36.A O no hydrogen 2.835 N/A TYR 41.A N ALA 37.A O no hydrogen 3.193 N/A GLN 42.A N LYS 38.A O no hydrogen 3.101 N/A GLN 42.A NE2 GLU 31.A OE1 no hydrogen 3.309 N/A GLN 42.A NE2 TYR 48.A OH no hydrogen 3.154 N/A VAL 43.A N ALA 39.A O no hydrogen 2.957 N/A GLN 44.A N TYR 41.A O no hydrogen 3.133 N/A GLN 45.A N GLN 42.A O no hydrogen 2.953 N/A GLN 45.A NE2 TYR 41.A O no hydrogen 3.076 N/A ALA 46.A N GLN 42.A O no hydrogen 3.348 N/A LYS 47.A NZ TYR 48.A O no hydrogen 2.808 N/A LYS 47.A NZ THR 77.A OG1 no hydrogen 2.943 N/A TYR 48.A N ASN 74.A OD1 no hydrogen 2.729 N/A TYR 48.A OH GLU 31.A OE1 no hydrogen 2.421 N/A ASP 49.A N ARG 3.A O no hydrogen 2.861 N/A ILE 51.A N PRO 78.A O no hydrogen 3.048 N/A ILE 52.A N LEU 5.A O no hydrogen 2.864 N/A LEU 53.A N VAL 80.A O no hydrogen 2.894 N/A ASP 54.A N VAL 7.A O no hydrogen 3.043 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 2.969 N/A LEU 57.A N ASP 54.A O no hydrogen 3.311 N/A ALA 60.A N LEU 57.A O no hydrogen 2.861 N/A ASN 61.A N PRO 58.A O no hydrogen 2.968 N/A ASN 61.A ND2 PRO 58.A O no hydrogen 3.010 N/A VAL 65.A N ASN 61.A O no hydrogen 2.812 N/A SER 66.A OG PHE 63.A O no hydrogen 2.805 N/A ALA 67.A N GLU 64.A O no hydrogen 3.083 N/A VAL 68.A N VAL 65.A O no hydrogen 2.858 N/A ARG 69.A NE GLY 97.A O no hydrogen 2.836 N/A ARG 69.A NH1 GLN 75.A O no hydrogen 2.932 N/A ARG 69.A NH1 THR 77.A O no hydrogen 2.863 N/A ARG 69.A NH2 THR 77.A O no hydrogen 3.295 N/A ARG 69.A NH2 GLY 97.A O no hydrogen 2.969 N/A LYS 70.A N ALA 67.A O no hydrogen 3.447 N/A ASN 74.A ND2 ALA 46.A O no hydrogen 2.984 N/A GLN 75.A N GLY 72.A O no hydrogen 3.208 N/A THR 77.A N ASN 74.A O no hydrogen 3.066 N/A THR 77.A OG1 TYR 48.A O no hydrogen 3.145 N/A THR 77.A OG1 ASN 74.A OD1 no hydrogen 2.830 N/A ILE 79.A N SER 99.A OG no hydrogen 2.899 N/A VAL 80.A N ILE 51.A O no hydrogen 2.843 N/A ILE 81.A N SER 100.A O no hydrogen 2.800 N/A LEU 82.A N LEU 53.A O no hydrogen 2.998 N/A THR 83.A N VAL 102.A O no hydrogen 3.181 N/A THR 83.A OG1 ASP 54.A OD1 no hydrogen 2.538 N/A ASN 85.A N ASP 103.A OD1 no hydrogen 3.201 N/A ARG 90.A N SER 87.A OG no hydrogen 3.009 N/A ARG 90.A NH1 GLN 93.A OE1 no hydrogen 3.265 N/A ARG 90.A NH2 ILE 55.A O no hydrogen 3.330 N/A ALA 91.A N SER 87.A O no hydrogen 3.020 N/A LYS 92.A N ASP 88.A O no hydrogen 2.906 N/A GLN 93.A N ASP 89.A O no hydrogen 2.818 N/A CYS 94.A N ARG 90.A O no hydrogen 2.719 N/A CYS 94.A SG ARG 90.A O no hydrogen 3.244 N/A ALA 96.A N GLN 93.A O no hydrogen 3.126 N/A ALA 98.A N CYS 94.A O no hydrogen 2.994 N/A SER 99.A N ILE 79.A O no hydrogen 2.726 N/A SER 100.A N ILE 79.A O no hydrogen 3.309 N/A VAL 102.A N ILE 81.A O no hydrogen 2.689 N/A LYS 104.A N THR 83.A O no hydrogen 3.080 N/A LYS 104.A NZ GLU 8.A OE1 no hydrogen 2.646 N/A LYS 104.A NZ ASP 13.A OD2 no hydrogen 2.808 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.960 N/A SER 106.A N ASP 84.A OD1 no hydrogen 3.288 N/A SER 106.A OG ASP 84.A OD1 no hydrogen 3.218 N/A SER 106.A OG ASP 84.A OD2 no hydrogen 2.302 N/A ASN 108.A N SER 105.A O no hydrogen 2.967 N/A ASP 111.A N ASN 108.A OD1 no hydrogen 3.178 N/A PHE 112.A N ASN 108.A O no hydrogen 2.953 N/A TYR 113.A N VAL 109.A O no hydrogen 2.860 N/A GLY 114.A N THR 110.A O no hydrogen 3.203 N/A ARG 115.A N ASP 111.A O no hydrogen 2.846 N/A ILE 116.A N PHE 112.A O no hydrogen 3.047 N/A TYR 117.A N TYR 113.A O no hydrogen 2.964 N/A ALA 118.A N GLY 114.A O no hydrogen 2.872 N/A ILE 119.A N ARG 115.A O no hydrogen 2.917 N/A PHE 120.A N ILE 116.A O no hydrogen 3.143 N/A SER 121.A N TYR 117.A O no hydrogen 2.863 N/A TYR 122.A N ALA 118.A O no hydrogen 2.756 N/A TRP 123.A N ILE 119.A O no hydrogen 3.092 N/A LEU 124.A N PHE 120.A O no hydrogen 2.910 N/A THR 125.A N SER 121.A O no hydrogen 2.843 N/A THR 125.A OG1 SER 121.A O no hydrogen 2.570 N/A VAL 126.A N TYR 122.A O no hydrogen 2.992 N/A ASN 127.A N TYR 122.A O no hydrogen 2.882 N/A CYS 129.A SG TRP 123.A O no hydrogen 3.729 N/A CYS 129.A SG LEU 124.A O no hydrogen 3.931 N/A CYS 129.A SG ASN 127.A O no hydrogen 3.708 N/A