Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LYS 12.A O no hydrogen 2.920 N/A SER 1.A N HIS 170.A NE2 no hydrogen 3.521 N/A SER 1.A OG ASN 158.A OD1 no hydrogen 2.675 N/A SER 1.A OG THR 168.A OG1 no hydrogen 2.754 N/A SER 1.A OG HIS 170.A NE2 no hydrogen 3.053 N/A PHE 3.A N ILE 10.A O no hydrogen 2.758 N/A SER 5.A N ARG 8.A O no hydrogen 2.765 N/A SER 5.A OG ARG 8.A O no hydrogen 2.662 N/A ILE 10.A N PHE 3.A O no hydrogen 2.865 N/A LYS 12.A N SER 1.A O no hydrogen 2.871 N/A LYS 12.A NZ GLU 105.A OE2 no hydrogen 3.180 N/A LYS 12.A NZ GLU 183.A OE1 no hydrogen 2.768 N/A THR 13.A OG1 THR 17.A OG1 no hydrogen 2.811 N/A THR 17.A N CYS 14.A O no hydrogen 3.259 N/A THR 17.A OG1 THR 13.A OG1 no hydrogen 2.811 N/A THR 17.A OG1 CYS 14.A O no hydrogen 2.570 N/A LEU 20.A N HIS 59.A NE2 no hydrogen 3.332 N/A LYS 21.A N LEU 18.A O no hydrogen 3.179 N/A ALA 22.A N LEU 19.A O no hydrogen 2.926 N/A LEU 23.A N LEU 20.A O no hydrogen 2.803 N/A LEU 26.A N ALA 22.A O no hydrogen 2.963 N/A LEU 27.A N LEU 23.A O no hydrogen 3.130 N/A LYS 28.A N VAL 24.A O no hydrogen 3.039 N/A LEU 29.A N PRO 25.A O no hydrogen 3.061 N/A ALA 30.A N LEU 26.A O no hydrogen 2.932 N/A ARG 31.A N LEU 27.A O no hydrogen 3.107 N/A ASP 32.A N LYS 28.A O no hydrogen 2.951 N/A TYR 33.A N LEU 29.A O no hydrogen 3.070 N/A GLY 35.A N ARG 31.A O no hydrogen 3.142 N/A PHE 36.A N ALA 30.A O no hydrogen 3.161 N/A SER 38.A OG ASP 37.A OD1 no hydrogen 2.950 N/A TYR 44.A N TYR 92.A O no hydrogen 2.931 N/A TYR 44.A OH GLU 65.A OE2 no hydrogen 2.626 N/A ARG 46.A N TYR 90.A O no hydrogen 3.169 N/A ARG 46.A NE GLU 65.A OE1 no hydrogen 3.258 N/A ARG 46.A NE GLU 65.A OE2 no hydrogen 3.290 N/A ARG 46.A NH1 LYS 47.A O no hydrogen 2.877 N/A ARG 46.A NH2 GLU 65.A OE1 no hydrogen 3.373 N/A LYS 47.A NZ ASP 87.A OD2 no hydrogen 3.135 N/A ASN 48.A N CYS 88.A O no hydrogen 3.191 N/A ASN 48.A ND2 CYS 88.A O no hydrogen 2.709 N/A HIS 54.A N LYS 51.A O no hydrogen 3.211 N/A GLN 55.A NE2 GLY 15.A O no hydrogen 3.486 N/A HIS 59.A N GLY 56.A O no hydrogen 2.960 N/A HIS 59.A ND1 GLU 65.A OE2 no hydrogen 2.729 N/A ARG 60.A NE GLU 64.A OE1 no hydrogen 3.099 N/A GLU 64.A N ASN 61.A O no hydrogen 3.038 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 2.565 N/A GLU 65.A N ASN 61.A O no hydrogen 3.269 N/A ILE 66.A N PHE 62.A O no hydrogen 2.878 N/A GLU 67.A N GLN 63.A O no hydrogen 2.994 N/A PHE 68.A N GLU 64.A O no hydrogen 2.952 N/A LEU 69.A N GLU 65.A O no hydrogen 2.885 N/A ASN 70.A N ILE 66.A O no hydrogen 2.879 N/A ILE 72.A N LEU 69.A O no hydrogen 2.995 N/A PHE 73.A N LEU 69.A O no hydrogen 2.718 N/A ALA 77.A N THR 93.A O no hydrogen 2.754 N/A TYR 79.A N LEU 91.A O no hydrogen 2.790 N/A MET 81.A N TRP 89.A O no hydrogen 2.900 N/A GLY 82.A N GLN 227.A OE1 no hydrogen 2.812 N/A ARG 83.A NE ASP 225.A OD1 no hydrogen 3.389 N/A ARG 83.A NE ASP 225.A OD2 no hydrogen 3.369 N/A ARG 83.A NH2 LEU 224.A O no hydrogen 3.456 N/A ASN 85.A N ASN 85.A OD1 no hydrogen 2.645 N/A SER 86.A N ARG 83.A O no hydrogen 2.827 N/A SER 86.A OG ASP 87.A OD1 no hydrogen 3.249 N/A ASP 87.A N SER 86.A OG no hydrogen 2.251 N/A CYS 88.A SG SER 86.A O no hydrogen 3.485 N/A CYS 88.A SG TYR 90.A OH no hydrogen 3.581 N/A TRP 89.A N MET 81.A O no hydrogen 2.887 N/A TYR 90.A N ARG 46.A O no hydrogen 2.707 N/A LEU 91.A N TYR 79.A O no hydrogen 3.145 N/A TYR 92.A N TYR 44.A O no hydrogen 2.878 N/A TYR 92.A OH ASN 70.A OD1 no hydrogen 2.823 N/A THR 93.A N ALA 77.A O no hydrogen 3.104 N/A THR 93.A OG1 PHE 42.A O no hydrogen 2.881 N/A ASP 95.A N ASN 75.A O no hydrogen 2.734 N/A ASP 101.A N ASN 214.A OD1 no hydrogen 2.693 N/A GLN 102.A NE2 ASN 185.A O no hydrogen 2.630 N/A THR 103.A N PHE 212.A O no hydrogen 2.858 N/A LEU 104.A N THR 184.A O no hydrogen 3.008 N/A GLU 105.A N THR 210.A O no hydrogen 2.913 N/A ILE 106.A N PHE 182.A O no hydrogen 2.834 N/A LEU 107.A N VAL 208.A O no hydrogen 2.873 N/A MET 108.A N VAL 180.A O no hydrogen 2.863 N/A SER 109.A N LYS 206.A O no hydrogen 2.829 N/A ASP 112.A N LYS 203.A O no hydrogen 2.826 N/A VAL 115.A N ASP 112.A OD1 no hydrogen 3.231 N/A MET 116.A N ASP 112.A O no hydrogen 2.998 N/A ASP 117.A N PRO 113.A O no hydrogen 2.871 N/A GLN 118.A N VAL 115.A O no hydrogen 3.226 N/A PHE 119.A N MET 116.A O no hydrogen 2.911 N/A MET 121.A N PRO 152.A O no hydrogen 2.992 N/A VAL 125.A N LYS 122.A O no hydrogen 3.442 N/A THR 126.A N ASP 129.A OD2 no hydrogen 3.269 N/A ASP 129.A N THR 126.A O no hydrogen 2.916 N/A ASP 129.A N THR 126.A OG1 no hydrogen 2.814 N/A VAL 130.A N THR 126.A O no hydrogen 3.172 N/A THR 131.A N ALA 127.A O no hydrogen 2.996 N/A THR 131.A OG1 ALA 127.A O no hydrogen 2.638 N/A THR 131.A OG1 TYR 155.A OH no hydrogen 2.549 N/A ARG 132.A N LYS 128.A O no hydrogen 3.445 N/A GLU 133.A N ASP 129.A O no hydrogen 3.015 N/A SER 134.A N VAL 130.A O no hydrogen 2.649 N/A SER 134.A OG VAL 130.A O no hydrogen 2.330 N/A ARG 137.A N THR 131.A O no hydrogen 3.019 N/A ASP 138.A N GLY 135.A O no hydrogen 3.069 N/A LEU 139.A N ILE 136.A O no hydrogen 2.796 N/A SER 143.A OG ILE 140.A O no hydrogen 2.907 N/A VAL 144.A N MET 160.A O no hydrogen 2.762 N/A ASP 146.A N ASN 158.A O no hydrogen 3.038 N/A THR 148.A N SER 156.A O no hydrogen 2.755 N/A ALA 150.A N GLY 154.A O no hydrogen 3.014 N/A CYS 153.A SG GLU 174.A OE2 no hydrogen 2.808 N/A GLY 154.A N PHE 119.A O no hydrogen 3.228 N/A TYR 155.A N ILE 171.A O no hydrogen 3.163 N/A TYR 155.A OH THR 131.A OG1 no hydrogen 2.549 N/A SER 156.A N THR 148.A O no hydrogen 2.802 N/A SER 156.A OG HIS 170.A ND1 no hydrogen 2.840 N/A MET 157.A N ILE 169.A O no hydrogen 3.033 N/A ASN 158.A N ASP 146.A O no hydrogen 3.340 N/A GLY 159.A N TRP 167.A O no hydrogen 2.733 N/A MET 160.A N VAL 144.A O no hydrogen 2.880 N/A LYS 161.A N THR 165.A O no hydrogen 2.980 N/A GLY 164.A N LYS 161.A O no hydrogen 3.257 N/A THR 165.A N ASP 163.A OD1 no hydrogen 3.275 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 3.098 N/A TYR 166.A N ASN 185.A OD1 no hydrogen 2.909 N/A TYR 166.A OH GLU 183.A OE2 no hydrogen 2.738 N/A TRP 167.A N GLY 159.A O no hydrogen 2.906 N/A TRP 167.A NE1 SER 143.A OG no hydrogen 2.939 N/A THR 168.A N GLU 183.A O no hydrogen 3.117 N/A THR 168.A OG1 SER 1.A OG no hydrogen 2.754 N/A THR 168.A OG1 MET 157.A O no hydrogen 2.905 N/A THR 168.A OG1 ASN 158.A OD1 no hydrogen 2.917 N/A THR 168.A OG1 HIS 170.A NE2 no hydrogen 3.135 N/A ILE 169.A N MET 157.A O no hydrogen 3.118 N/A HIS 170.A N SER 181.A O no hydrogen 3.077 N/A HIS 170.A ND1 SER 156.A OG no hydrogen 2.840 N/A HIS 170.A NE2 SER 1.A OG no hydrogen 3.053 N/A ILE 171.A N TYR 155.A O no hydrogen 2.814 N/A THR 172.A N TYR 179.A O no hydrogen 2.744 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.821 N/A PHE 177.A N GLU 174.A O no hydrogen 2.796 N/A TYR 179.A N THR 172.A O no hydrogen 2.809 N/A TYR 179.A OH SER 181.A OG no hydrogen 3.323 N/A VAL 180.A N MET 108.A O no hydrogen 3.032 N/A SER 181.A N HIS 170.A O no hydrogen 2.889 N/A SER 181.A OG TYR 179.A OH no hydrogen 3.323 N/A PHE 182.A N ILE 106.A O no hydrogen 3.071 N/A GLU 183.A N THR 168.A O no hydrogen 3.110 N/A THR 184.A N LEU 104.A O no hydrogen 3.105 N/A THR 184.A OG1 TYR 166.A O no hydrogen 2.458 N/A ASN 185.A N TYR 166.A O no hydrogen 3.310 N/A ASN 185.A ND2 GLY 164.A O no hydrogen 3.303 N/A LEU 186.A N THR 184.A OG1 no hydrogen 3.212 N/A GLN 188.A NE2 SER 187.A O no hydrogen 2.683 N/A TYR 191.A OH LEU 186.A O no hydrogen 2.985 N/A ILE 195.A N TYR 191.A O no hydrogen 2.774 N/A ARG 196.A N ASP 192.A O no hydrogen 2.885 N/A ARG 196.A NH2 ASP 192.A OD2 no hydrogen 3.033 N/A LYS 197.A N ASP 193.A O no hydrogen 2.876 N/A VAL 198.A N LEU 194.A O no hydrogen 2.845 N/A VAL 199.A N ILE 195.A O no hydrogen 2.985 N/A GLU 200.A N ARG 196.A O no hydrogen 3.168 N/A VAL 201.A N LYS 197.A O no hydrogen 2.984 N/A PHE 202.A N VAL 198.A O no hydrogen 3.042 N/A LYS 203.A N VAL 199.A O no hydrogen 2.710 N/A LYS 203.A NZ GLU 200.A O no hydrogen 3.357 N/A GLY 205.A N SER 109.A O no hydrogen 2.806 N/A LYS 206.A N SER 109.A O no hydrogen 3.169 N/A LYS 206.A NZ ASP 87.A OD1 no hydrogen 2.656 N/A LYS 206.A NZ ASP 87.A OD2 no hydrogen 3.033 N/A PHE 207.A N PHE 241.A O no hydrogen 3.406 N/A VAL 208.A N LEU 107.A O no hydrogen 3.091 N/A THR 209.A N THR 239.A O no hydrogen 2.891 N/A THR 210.A N GLU 105.A O no hydrogen 3.070 N/A THR 210.A OG1 GLU 105.A OE1 no hydrogen 3.472 N/A LEU 211.A N VAL 237.A O no hydrogen 3.023 N/A PHE 212.A N THR 103.A O no hydrogen 2.869 N/A VAL 213.A N ASN 235.A O no hydrogen 2.955 N/A ASN 214.A N ASP 101.A O no hydrogen 3.065 N/A LYS 217.A NZ ASP 192.A OD2 no hydrogen 3.562 N/A PHE 221.A N ILE 218.A O no hydrogen 3.186 N/A LYS 222.A N ALA 242.A O no hydrogen 2.913 N/A LEU 224.A N SER 240.A O no hydrogen 2.576 N/A ASP 225.A N SER 240.A O no hydrogen 3.269 N/A GLN 227.A N PHE 238.A O no hydrogen 3.188 N/A ALA 229.A N PHE 236.A O no hydrogen 2.927 N/A PHE 231.A N TYR 234.A O no hydrogen 2.712 N/A TYR 234.A N PHE 231.A O no hydrogen 2.648 N/A TYR 234.A OH ASP 101.A OD2 no hydrogen 2.731 N/A ASN 235.A N VAL 213.A O no hydrogen 3.002 N/A PHE 236.A N ALA 229.A O no hydrogen 2.960 N/A VAL 237.A N LEU 211.A O no hydrogen 2.933 N/A PHE 238.A N GLN 227.A O no hydrogen 2.616 N/A THR 239.A N THR 209.A O no hydrogen 3.034 N/A THR 239.A OG1 ASP 225.A O no hydrogen 3.541 N/A THR 239.A OG1 PHE 238.A O no hydrogen 3.329 N/A SER 240.A N ASP 225.A O no hydrogen 2.995 N/A PHE 241.A N PHE 207.A O no hydrogen 3.017 N/A LYS 243.A N GLY 205.A O no hydrogen 2.890 N/A