Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7szb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 3.A O no hydrogen 2.981 N/A ALA 8.A N PRO 4.A O no hydrogen 2.933 N/A LEU 9.A N GLU 5.A O no hydrogen 2.983 N/A ALA 10.A N ALA 6.A O no hydrogen 3.001 N/A ALA 11.A N GLU 7.A O no hydrogen 2.912 N/A ALA 12.A N ALA 8.A O no hydrogen 3.041 N/A ARG 13.A N LEU 9.A O no hydrogen 2.999 N/A ARG 13.A NE ALA 94.A O no hydrogen 2.854 N/A ARG 13.A NH2 ALA 94.A O no hydrogen 3.493 N/A GLU 14.A N ALA 10.A O no hydrogen 2.897 N/A ARG 15.A N ALA 11.A O no hydrogen 2.910 N/A SER 16.A N ALA 12.A O no hydrogen 2.927 N/A SER 16.A OG SER 95.A OG no hydrogen 2.992 N/A SER 17.A N ARG 13.A O no hydrogen 3.076 N/A SER 17.A OG ARG 13.A O no hydrogen 3.434 N/A SER 17.A OG GLU 14.A O no hydrogen 3.293 N/A ARG 18.A N GLU 14.A O no hydrogen 2.962 N/A ARG 18.A NE GLU 14.A OE1 no hydrogen 2.984 N/A PHE 19.A N ARG 15.A O no hydrogen 2.942 N/A LEU 20.A N SER 16.A O no hydrogen 3.024 N/A SER 21.A N ARG 18.A O no hydrogen 3.153 N/A LEU 23.A N LEU 20.A O no hydrogen 3.163 N/A VAL 26.A N VAL 34.A O no hydrogen 2.754 N/A LYS 27.A N VAL 34.A O no hydrogen 3.183 N/A LYS 27.A NZ ASN 154.A OD1 no hydrogen 2.820 N/A LYS 27.A NZ ASP 170.A OD2 no hydrogen 2.751 N/A GLY 29.A N ALA 32.A O no hydrogen 2.902 N/A ARG 33.A N HIS 48.A O no hydrogen 2.787 N/A ARG 33.A NH1 GLY 29.A O no hydrogen 3.082 N/A ARG 33.A NH1 ALA 32.A O no hydrogen 3.076 N/A VAL 34.A N LYS 27.A O no hydrogen 2.935 N/A PHE 35.A N ILE 46.A O no hydrogen 2.950 N/A ARG 36.A N GLU 24.A O no hydrogen 2.882 N/A ARG 36.A NE GLU 102.A OE1 no hydrogen 3.098 N/A GLY 37.A N ALA 44.A O no hydrogen 2.811 N/A ARG 38.A NH2 GLY 41.A O no hydrogen 3.060 N/A PHE 39.A N ARG 42.A O no hydrogen 2.867 N/A ARG 42.A N PHE 39.A O no hydrogen 2.936 N/A ALA 44.A N GLY 37.A O no hydrogen 3.022 N/A VAL 45.A N MET 100.A O no hydrogen 2.715 N/A ILE 46.A N PHE 35.A O no hydrogen 2.789 N/A LYS 47.A N LEU 98.A O no hydrogen 2.791 N/A LYS 47.A NZ GLU 71.A OE1 no hydrogen 2.841 N/A LYS 47.A NZ GLU 71.A OE2 no hydrogen 3.481 N/A LYS 47.A NZ ASP 170.A OD1 no hydrogen 2.884 N/A HIS 48.A N ARG 33.A O no hydrogen 2.892 N/A HIS 48.A ND1 ASN 96.A O no hydrogen 3.360 N/A LYS 52.A N GLU 60.A OE1 no hydrogen 2.715 N/A LYS 52.A NZ GLU 31.A O no hydrogen 2.989 N/A LYS 52.A NZ GLU 31.A OE2 no hydrogen 3.171 N/A LYS 52.A NZ PHE 50.A O no hydrogen 2.751 N/A ARG 55.A N LYS 52.A O no hydrogen 3.375 N/A ARG 55.A NE GLU 60.A OE2 no hydrogen 2.976 N/A ARG 55.A NH1 GLU 31.A OE1 no hydrogen 3.111 N/A ARG 55.A NH1 TYR 54.A OH no hydrogen 3.274 N/A ARG 55.A NH2 GLU 31.A OE1 no hydrogen 3.210 N/A ARG 55.A NH2 GLU 31.A OE2 no hydrogen 2.660 N/A ARG 55.A NH2 GLU 60.A OE2 no hydrogen 2.854 N/A ALA 58.A N HIS 56.A ND1 no hydrogen 3.017 N/A GLU 60.A N HIS 56.A O no hydrogen 3.216 N/A ALA 61.A N PRO 57.A O no hydrogen 3.114 N/A ARG 62.A N ALA 58.A O no hydrogen 3.060 N/A LEU 63.A N LEU 59.A O no hydrogen 3.031 N/A GLY 64.A N GLU 60.A O no hydrogen 2.891 N/A ARG 65.A N ALA 61.A O no hydrogen 2.834 N/A ARG 65.A NE ASN 96.A OD1 no hydrogen 2.825 N/A ARG 65.A NH2 TYR 93.A O no hydrogen 2.571 N/A ARG 66.A N ARG 62.A O no hydrogen 2.891 N/A ARG 67.A N LEU 63.A O no hydrogen 3.084 N/A THR 68.A N GLY 64.A O no hydrogen 2.972 N/A THR 68.A OG1 GLY 64.A O no hydrogen 2.782 N/A THR 68.A OG1 ASN 96.A O no hydrogen 3.536 N/A VAL 69.A N ARG 65.A O no hydrogen 2.968 N/A GLN 70.A N ARG 66.A O no hydrogen 3.005 N/A GLU 71.A N ARG 67.A O no hydrogen 2.926 N/A ALA 72.A N THR 68.A O no hydrogen 2.967 N/A ARG 73.A N VAL 69.A O no hydrogen 3.019 N/A ALA 74.A N GLN 70.A O no hydrogen 2.968 N/A LEU 75.A N GLU 71.A O no hydrogen 3.009 N/A LEU 76.A N ALA 72.A O no hydrogen 3.076 N/A ARG 77.A N ARG 73.A O no hydrogen 2.912 N/A ARG 77.A NE GLU 143.A O no hydrogen 2.961 N/A ARG 77.A NH2 GLU 143.A O no hydrogen 2.951 N/A CYS 78.A N ALA 74.A O no hydrogen 2.821 N/A CYS 78.A SG ALA 74.A O no hydrogen 3.368 N/A ARG 79.A N LEU 75.A O no hydrogen 3.077 N/A ARG 79.A NH2 ALA 85.A O no hydrogen 2.959 N/A ARG 80.A N LEU 76.A O no hydrogen 3.057 N/A ALA 81.A N ARG 77.A O no hydrogen 3.039 N/A ALA 81.A N CYS 78.A O no hydrogen 3.069 N/A GLY 82.A N ARG 79.A O no hydrogen 3.077 N/A ILE 83.A N CYS 78.A O no hydrogen 2.824 N/A SER 84.A OG ILE 166.A O no hydrogen 3.486 N/A VAL 87.A N GLU 101.A OE1 no hydrogen 3.074 N/A PHE 89.A N TYR 99.A O no hydrogen 2.892 N/A PHE 90.A N TYR 99.A O no hydrogen 3.457 N/A ASP 92.A N CYS 97.A O no hydrogen 2.923 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.831 N/A SER 95.A N ASP 92.A OD1 no hydrogen 3.252 N/A SER 95.A OG SER 16.A OG no hydrogen 2.992 N/A SER 95.A OG ASP 92.A OD2 no hydrogen 3.326 N/A CYS 97.A N ASP 92.A O no hydrogen 3.021 N/A CYS 97.A SG SER 16.A OG no hydrogen 3.277 N/A CYS 97.A SG HIS 48.A ND1 no hydrogen 3.389 N/A CYS 97.A SG SER 95.A OG no hydrogen 3.256 N/A LEU 98.A N LYS 47.A O no hydrogen 2.959 N/A TYR 99.A N PHE 90.A O no hydrogen 2.964 N/A MET 100.A N VAL 45.A O no hydrogen 2.842 N/A GLU 101.A N VAL 87.A O no hydrogen 2.935 N/A GLU 102.A N ALA 43.A O no hydrogen 3.149 N/A SER 106.A N ILE 103.A O no hydrogen 3.401 N/A SER 106.A OG ILE 103.A O no hydrogen 2.641 N/A VAL 107.A N LEU 157.A O no hydrogen 3.205 N/A VAL 109.A N MET 155.A O no hydrogen 2.929 N/A ARG 110.A N THR 152.A O no hydrogen 2.929 N/A ASP 111.A N THR 108.A OG1 no hydrogen 3.035 N/A TYR 112.A N THR 108.A O no hydrogen 3.002 N/A ILE 113.A N VAL 109.A O no hydrogen 2.884 N/A GLN 114.A N ARG 110.A O no hydrogen 3.108 N/A SER 115.A N ASP 111.A O no hydrogen 2.927 N/A SER 115.A OG ASP 111.A O no hydrogen 3.231 N/A THR 116.A N TYR 112.A O no hydrogen 2.975 N/A THR 116.A OG1 TYR 112.A O no hydrogen 3.020 N/A MET 117.A N ILE 113.A O no hydrogen 2.808 N/A GLU 118.A N GLN 114.A O no hydrogen 3.035 N/A GLU 118.A N SER 115.A O no hydrogen 3.107 N/A THR 119.A N SER 115.A O no hydrogen 2.955 N/A THR 119.A OG1 SER 115.A O no hydrogen 3.189 N/A GLN 124.A N THR 122.A OG1 no hydrogen 3.264 N/A LEU 126.A N PRO 123.A O no hydrogen 3.011 N/A ALA 130.A N LEU 126.A O no hydrogen 2.982 N/A LYS 131.A N SER 127.A O no hydrogen 2.904 N/A THR 132.A N ASN 128.A O no hydrogen 2.921 N/A THR 132.A OG1 ASN 128.A O no hydrogen 2.878 N/A ILE 133.A N LEU 129.A O no hydrogen 2.969 N/A GLY 134.A N ALA 130.A O no hydrogen 2.929 N/A GLN 135.A N LYS 131.A O no hydrogen 3.004 N/A VAL 136.A N THR 132.A O no hydrogen 2.983 N/A LEU 137.A N ILE 133.A O no hydrogen 2.946 N/A ALA 138.A N GLY 134.A O no hydrogen 3.012 N/A ARG 139.A N GLN 135.A O no hydrogen 3.096 N/A MET 140.A N VAL 136.A O no hydrogen 2.977 N/A HIS 141.A N LEU 137.A O no hydrogen 2.890 N/A HIS 141.A ND1 TYR 212.A OH no hydrogen 2.556 N/A HIS 141.A NE2 ASP 186.A OD2 no hydrogen 2.944 N/A ASP 142.A N ALA 138.A O no hydrogen 2.898 N/A GLU 143.A N ARG 139.A O no hydrogen 3.130 N/A GLU 143.A N MET 140.A O no hydrogen 3.126 N/A ASP 144.A N HIS 141.A O no hydrogen 2.646 N/A LEU 145.A N MET 140.A O no hydrogen 3.162 N/A ILE 146.A N PHE 175.A O no hydrogen 2.817 N/A HIS 147.A N ASP 186.A OD2 no hydrogen 2.992 N/A HIS 147.A NE2 ILE 169.A O no hydrogen 2.821 N/A GLY 148.A N ASP 186.A OD1 no hydrogen 2.826 N/A ASP 149.A N HIS 147.A ND1 no hydrogen 3.014 N/A THR 152.A OG1 HIS 198.A NE2 no hydrogen 2.688 N/A SER 153.A N THR 151.A OG1 no hydrogen 3.114 N/A ASN 154.A N THR 151.A O no hydrogen 3.091 N/A ASN 154.A ND2 ASP 149.A O no hydrogen 2.832 N/A ASN 154.A ND2 ASP 149.A OD2 no hydrogen 2.976 N/A LEU 156.A N VAL 167.A O no hydrogen 2.825 N/A LEU 157.A N VAL 107.A O no hydrogen 2.762 N/A LYS 158.A N ASN 165.A O no hydrogen 2.905 N/A GLN 163.A N PRO 160.A O no hydrogen 3.035 N/A LEU 164.A N LEU 161.A O no hydrogen 2.907 N/A ASN 165.A ND2 LYS 158.A O no hydrogen 3.109 N/A ASN 165.A ND2 GLN 163.A OE1 no hydrogen 2.860 N/A VAL 167.A N LEU 156.A O no hydrogen 2.742 N/A LEU 168.A N SER 84.A O no hydrogen 3.063 N/A ILE 169.A N ASN 154.A O no hydrogen 3.063 N/A PHE 171.A N GLU 71.A OE2 no hydrogen 2.859 N/A SER 174.A N PHE 171.A O no hydrogen 3.103 N/A SER 174.A OG PHE 171.A O no hydrogen 2.759 N/A PHE 175.A N ILE 146.A O no hydrogen 3.035 N/A SER 177.A N ASP 144.A O no hydrogen 2.809 N/A SER 177.A OG ASP 182.A OD2 no hydrogen 2.546 N/A LEU 179.A N SER 177.A OG no hydrogen 3.053 N/A LYS 183.A N LEU 179.A O no hydrogen 3.217 N/A LYS 183.A NZ HIS 141.A O no hydrogen 2.792 N/A LYS 183.A NZ ASP 144.A OD1 no hydrogen 2.959 N/A GLY 184.A N PRO 180.A O no hydrogen 2.687 N/A VAL 185.A N GLU 181.A O no hydrogen 2.863 N/A ASP 186.A N ASP 182.A O no hydrogen 3.098 N/A LEU 187.A N LYS 183.A O no hydrogen 3.173 N/A TYR 188.A N GLY 184.A O no hydrogen 3.006 N/A VAL 189.A N VAL 185.A O no hydrogen 2.923 N/A LEU 190.A N ASP 186.A O no hydrogen 3.301 N/A GLU 191.A N LEU 187.A O no hydrogen 2.720 N/A LYS 192.A N TYR 188.A O no hydrogen 2.916 N/A ALA 193.A N VAL 189.A O no hydrogen 3.064 N/A PHE 194.A N LEU 190.A O no hydrogen 2.971 N/A LEU 195.A N GLU 191.A O no hydrogen 2.854 N/A SER 196.A N LYS 192.A O no hydrogen 2.955 N/A SER 196.A OG LYS 192.A O no hydrogen 2.931 N/A THR 197.A N ALA 193.A O no hydrogen 2.754 N/A THR 197.A OG1 ALA 193.A O no hydrogen 2.885 N/A HIS 198.A N PHE 194.A O no hydrogen 2.871 N/A HIS 198.A ND1 GLN 114.A OE1 no hydrogen 3.124 N/A HIS 198.A NE2 THR 152.A OG1 no hydrogen 2.688 N/A THR 201.A OG1 HIS 198.A O no hydrogen 2.856 N/A PHE 205.A N THR 201.A O no hydrogen 3.149 N/A GLU 206.A N GLU 202.A O no hydrogen 2.827 N/A ALA 207.A N THR 203.A O no hydrogen 3.001 N/A PHE 208.A N VAL 204.A O no hydrogen 2.984 N/A LEU 209.A N PHE 205.A O no hydrogen 3.020 N/A LYS 210.A N GLU 206.A O no hydrogen 3.004 N/A SER 211.A N ALA 207.A O no hydrogen 3.001 N/A SER 211.A OG LYS 131.A O no hydrogen 2.648 N/A TYR 212.A N PHE 208.A O no hydrogen 2.821 N/A TYR 212.A OH HIS 141.A ND1 no hydrogen 2.556 N/A SER 213.A N LEU 209.A O no hydrogen 2.936 N/A SER 213.A OG LEU 209.A O no hydrogen 2.733 N/A THR 214.A N LYS 210.A O no hydrogen 3.140 N/A THR 214.A OG1 LYS 210.A O no hydrogen 3.269 N/A THR 214.A OG1 SER 211.A O no hydrogen 3.222 N/A SER 215.A N SER 211.A O no hydrogen 3.028 N/A SER 215.A N TYR 212.A O no hydrogen 3.151 N/A SER 215.A OG SER 211.A O no hydrogen 2.971 N/A SER 216.A N TYR 212.A O no hydrogen 3.113 N/A SER 216.A OG ASP 142.A OD1 no hydrogen 2.587 N/A LYS 218.A N SER 216.A OG no hydrogen 3.062 N/A LEU 223.A N ALA 219.A O no hydrogen 2.821 N/A LYS 224.A N ARG 220.A O no hydrogen 3.119 N/A LYS 225.A N PRO 221.A O no hydrogen 3.010 N/A LYS 225.A NZ GLU 228.A OE1 no hydrogen 3.403 N/A LEU 226.A N VAL 222.A O no hydrogen 2.882 N/A ASP 227.A N LEU 223.A O no hydrogen 3.124 N/A GLU 228.A N LYS 224.A O no hydrogen 3.096 N/A VAL 229.A N LYS 225.A O no hydrogen 2.773 N/A ARG 230.A N LEU 226.A O no hydrogen 3.165 N/A ARG 230.A NH2 GLU 191.A OE1 no hydrogen 2.797 N/A ARG 232.A N GLU 228.A O no hydrogen 3.230 N/A