Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ktz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N HIS 67.A O no hydrogen 2.826 N/A ALA 6.A N ALA 22.A O no hydrogen 2.839 N/A ILE 7.A N ALA 69.A O no hydrogen 2.726 N/A ASN 8.A N GLY 20.A O no hydrogen 2.902 N/A ASN 8.A ND2 ASN 146.A O no hydrogen 3.047 N/A SER 10.A N THR 19.A OG1 no hydrogen 2.879 N/A ALA 12.A N SER 10.A OG no hydrogen 3.128 N/A GLU 17.A N LYS 14.A O no hydrogen 3.116 N/A GLY 18.A N ASN 146.A OD1 no hydrogen 3.335 N/A THR 19.A N ILE 34.A O no hydrogen 3.099 N/A THR 19.A OG1 SER 10.A O no hydrogen 2.749 N/A GLY 20.A N ASN 8.A O no hydrogen 2.824 N/A TYR 21.A N GLY 32.A O no hydrogen 2.906 N/A ALA 22.A N ALA 6.A O no hydrogen 3.054 N/A PHE 23.A N TYR 30.A O no hydrogen 2.991 N/A ARG 24.A NE GLU 158.A OE2 no hydrogen 2.931 N/A ARG 24.A NH1 GLY 27.A O no hydrogen 3.557 N/A ARG 24.A NH2 GLU 158.A OE1 no hydrogen 3.167 N/A ARG 24.A NH2 GLU 158.A OE2 no hydrogen 3.467 N/A LYS 25.A N GLN 28.A O no hydrogen 2.933 N/A LYS 25.A NZ PHE 61.A O no hydrogen 3.536 N/A GLN 28.A N LYS 25.A O no hydrogen 3.192 N/A TYR 30.A N PHE 23.A O no hydrogen 2.908 N/A GLY 32.A N TYR 21.A O no hydrogen 3.000 N/A SER 33.A OG THR 19.A O no hydrogen 3.569 N/A ILE 34.A N THR 19.A O no hydrogen 2.816 N/A ASN 38.A ND2 TYR 37.A O no hydrogen 3.379 N/A LYS 41.A N ASN 38.A O no hydrogen 2.983 N/A LYS 41.A NZ ASP 49.A OD2 no hydrogen 2.582 N/A TRP 44.A NE1 ASN 87.A OD1 no hydrogen 2.736 N/A ARG 46.A N THR 42.A O no hydrogen 3.084 N/A ARG 46.A NE THR 11.A O no hydrogen 2.513 N/A ARG 46.A NH2 THR 11.A O no hydrogen 3.532 N/A ARG 46.A NH2 THR 11.A OG1 no hydrogen 3.372 N/A THR 47.A N ALA 43.A O no hydrogen 2.828 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.786 N/A PHE 48.A N TRP 44.A O no hydrogen 2.914 N/A ASP 49.A N GLU 45.A O no hydrogen 3.016 N/A ILE 50.A N ARG 46.A O no hydrogen 2.999 N/A VAL 51.A N THR 47.A O no hydrogen 2.949 N/A ASN 52.A N PHE 48.A O no hydrogen 3.054 N/A ALA 53.A N ASP 49.A O no hydrogen 2.867 N/A ILE 54.A N ILE 50.A O no hydrogen 2.908 N/A LYS 55.A N VAL 51.A O no hydrogen 2.800 N/A ASP 56.A N ASN 52.A O no hydrogen 2.980 N/A ILE 57.A N ALA 53.A O no hydrogen 3.220 N/A ILE 58.A N ILE 54.A O no hydrogen 2.948 N/A ASP 59.A N LYS 55.A O no hydrogen 3.190 N/A GLU 60.A N ASP 56.A O no hydrogen 2.968 N/A PHE 61.A N ILE 57.A O no hydrogen 3.086 N/A ASP 62.A N ASP 59.A O no hydrogen 3.095 N/A LEU 63.A N ILE 58.A O no hydrogen 2.705 N/A GLY 65.A N LEU 99.A O no hydrogen 3.024 N/A TYR 66.A N LEU 63.A O no hydrogen 3.058 N/A TYR 66.A OH ARG 24.A O no hydrogen 2.546 N/A HIS 67.A N LYS 3.A O no hydrogen 2.743 N/A HIS 67.A ND1 ASN 101.A O no hydrogen 2.925 N/A HIS 67.A NE2 THR 104.A OG1 no hydrogen 2.770 N/A LEU 68.A N GLY 102.A O no hydrogen 3.107 N/A ALA 69.A N LEU 5.A O no hydrogen 2.946 N/A ILE 70.A N THR 104.A O no hydrogen 3.140 N/A GLU 71.A N ILE 7.A O no hydrogen 3.126 N/A THR 72.A N ILE 106.A O no hydrogen 3.019 N/A THR 72.A OG1 ASP 107.A OD1 no hydrogen 2.729 N/A GLY 76.A N SER 82.A OG no hydrogen 3.197 N/A SER 82.A N ASN 78.A O no hydrogen 2.886 N/A SER 82.A OG ASN 78.A O no hydrogen 3.190 N/A ILE 83.A N ARG 79.A O no hydrogen 3.131 N/A THR 84.A N LYS 80.A O no hydrogen 2.918 N/A THR 84.A OG1 LYS 80.A O no hydrogen 2.899 N/A LEU 85.A N HIS 81.A O no hydrogen 3.002 N/A ALA 86.A N SER 82.A O no hydrogen 2.873 N/A ASN 87.A N ILE 83.A O no hydrogen 2.734 N/A CYS 88.A N THR 84.A O no hydrogen 2.975 N/A CYS 88.A SG THR 84.A O no hydrogen 3.346 N/A ASN 89.A N LEU 85.A O no hydrogen 2.920 N/A ASN 89.A ND2 GLU 71.A O no hydrogen 3.547 N/A GLY 90.A N ALA 86.A O no hydrogen 3.094 N/A TYR 91.A N ASN 87.A O no hydrogen 2.959 N/A PHE 92.A N CYS 88.A O no hydrogen 2.969 N/A ILE 93.A N ASN 89.A O no hydrogen 3.198 N/A GLY 94.A N GLY 90.A O no hydrogen 2.953 N/A ALA 95.A N TYR 91.A O no hydrogen 2.919 N/A ILE 96.A N PHE 92.A O no hydrogen 3.196 N/A ILE 96.A N ILE 93.A O no hydrogen 3.149 N/A ASP 97.A N ILE 93.A O no hydrogen 2.773 N/A GLY 98.A N VAL 100.A O no hydrogen 2.869 N/A LEU 99.A N ILE 96.A O no hydrogen 2.977 N/A VAL 100.A N ILE 96.A O no hydrogen 3.038 N/A ASN 101.A N TYR 66.A O no hydrogen 2.761 N/A THR 104.A N LEU 68.A O no hydrogen 2.746 N/A THR 104.A OG1 HIS 67.A NE2 no hydrogen 2.770 N/A ILE 106.A N ILE 70.A O no hydrogen 2.801 N/A ASN 108.A ND2 GLU 71.A OE2 no hydrogen 3.095 N/A LYS 110.A N ASP 107.A O no hydrogen 2.992 N/A TRP 111.A N ASP 107.A O no hydrogen 3.339 N/A TRP 111.A NE1 GLU 71.A OE2 no hydrogen 3.009 N/A CYS 112.A N ASN 108.A O no hydrogen 3.140 N/A CYS 112.A SG ASN 108.A OD1 no hydrogen 3.755 N/A SER 113.A N SER 109.A O no hydrogen 2.971 N/A SER 113.A OG SER 109.A O no hydrogen 3.273 N/A SER 113.A OG LYS 110.A O no hydrogen 3.106 N/A TYR 114.A N LYS 110.A O no hydrogen 3.050 N/A HIS 115.A N TRP 111.A O no hydrogen 3.135 N/A LEU 116.A N SER 113.A O no hydrogen 3.121 N/A ILE 117.A N CYS 112.A O no hydrogen 2.835 N/A SER 118.A N GLU 127.A OE1 no hydrogen 3.301 N/A LYS 120.A N GLN 123.A OE1 no hydrogen 2.982 N/A ARG 124.A N LYS 120.A O no hydrogen 2.933 N/A ARG 124.A NH1 GLY 119.A O no hydrogen 3.121 N/A LYS 125.A N ARG 121.A O no hydrogen 3.013 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 3.037 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 2.845 N/A GLU 126.A N GLU 122.A O no hydrogen 3.265 N/A GLU 127.A N GLN 123.A O no hydrogen 3.183 N/A SER 128.A N ARG 124.A O no hydrogen 2.900 N/A SER 128.A OG ASP 149.A OD1 no hydrogen 2.679 N/A SER 128.A OG ASN 152.A OD1 no hydrogen 2.966 N/A LEU 129.A N LYS 125.A O no hydrogen 2.901 N/A GLU 130.A N GLU 126.A O no hydrogen 2.944 N/A LEU 131.A N GLU 127.A O no hydrogen 3.291 N/A LEU 132.A N SER 128.A O no hydrogen 3.251 N/A LYS 133.A N LEU 129.A O no hydrogen 2.813 N/A LYS 133.A NZ CYS 142.A O no hydrogen 3.337 N/A ALA 134.A N GLU 130.A O no hydrogen 2.875 N/A THR 135.A N LEU 132.A O no hydrogen 3.236 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.644 N/A GLY 136.A N LYS 133.A O no hydrogen 3.147 N/A LEU 137.A N THR 135.A OG1 no hydrogen 3.028 N/A ASP 145.A N LYS 143.A O no hydrogen 3.229 N/A ASN 146.A ND2 GLU 17.A OE1 no hydrogen 3.231 N/A ILE 147.A N ASP 144.A O no hydrogen 3.146 N/A ILE 147.A N ASP 144.A OD1 no hydrogen 3.316 N/A ALA 148.A N ASP 144.A O no hydrogen 3.180 N/A ASP 149.A N ASP 145.A O no hydrogen 2.835 N/A ALA 150.A N ASN 146.A O no hydrogen 3.333 N/A TYR 151.A N ILE 147.A O no hydrogen 3.015 N/A ASN 152.A N ALA 148.A O no hydrogen 2.910 N/A ILE 153.A N ASP 149.A O no hydrogen 2.976 N/A LEU 154.A N ALA 150.A O no hydrogen 2.948 N/A THR 155.A N TYR 151.A O no hydrogen 3.101 N/A THR 155.A OG1 HIS 115.A NE2 no hydrogen 2.891 N/A THR 155.A OG1 ASN 152.A O no hydrogen 3.211 N/A TYR 156.A N ASN 152.A O no hydrogen 3.040 N/A CYS 157.A N ILE 153.A O no hydrogen 2.914 N/A CYS 157.A SG ILE 153.A O no hydrogen 3.348 N/A GLU 158.A N LEU 154.A O no hydrogen 2.800 N/A HIS 159.A N THR 155.A O no hydrogen 3.026 N/A LEU 160.A N TYR 156.A O no hydrogen 3.348 N/A LEU 160.A N CYS 157.A O no hydrogen 2.991 N/A