Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLN 30.A OE1 no hydrogen 3.010 N/A LEU 3.A N GLN 30.A O no hydrogen 2.983 N/A LYS 6.A N LEU 3.A O no hydrogen 2.872 N/A LYS 7.A N ASP 85.A OD2 no hydrogen 2.568 N/A LYS 7.A NZ LEU 81.A O no hydrogen 2.543 N/A GLY 8.A N THR 33.A O no hydrogen 3.102 N/A LEU 9.A N PHE 86.A O no hydrogen 2.923 N/A ILE 10.A N ALA 35.A O no hydrogen 2.734 N/A VAL 11.A N VAL 88.A O no hydrogen 2.973 N/A ALA 14.A N SER 18.A OG no hydrogen 2.742 N/A ASN 15.A N SER 18.A OG no hydrogen 3.137 N/A SER 18.A N ASN 15.A O no hydrogen 3.211 N/A SER 18.A OG ASN 15.A O no hydrogen 3.497 N/A TYR 21.A N SER 18.A O no hydrogen 2.928 N/A TYR 21.A OH GLU 53.A OE1 no hydrogen 2.456 N/A GLY 22.A N SER 18.A O no hydrogen 3.219 N/A ILE 23.A N ILE 19.A O no hydrogen 3.025 N/A ALA 24.A N ALA 20.A O no hydrogen 2.956 N/A GLN 25.A N TYR 21.A O no hydrogen 2.658 N/A SER 26.A N GLY 22.A O no hydrogen 2.876 N/A CYS 27.A N ILE 23.A O no hydrogen 2.774 N/A CYS 27.A SG ILE 23.A O no hydrogen 3.172 N/A PHE 28.A N ALA 24.A O no hydrogen 2.748 N/A ASN 29.A N GLN 25.A O no hydrogen 3.033 N/A GLN 30.A N CYS 27.A O no hydrogen 3.109 N/A GLY 31.A N PHE 28.A O no hydrogen 2.838 N/A ALA 32.A N CYS 27.A O no hydrogen 3.208 N/A THR 33.A N LYS 6.A O no hydrogen 2.949 N/A ALA 35.A N GLY 8.A O no hydrogen 3.153 N/A PHE 36.A N TYR 58.A O no hydrogen 2.805 N/A THR 37.A N ILE 10.A O no hydrogen 3.219 N/A TYR 38.A N TYR 60.A O no hydrogen 2.846 N/A SER 42.A N ASN 40.A OD1 no hydrogen 2.821 N/A LEU 43.A N ASN 40.A OD1 no hydrogen 3.015 N/A GLU 44.A N ASN 40.A O no hydrogen 3.017 N/A LYS 45.A N SER 42.A O no hydrogen 3.284 N/A LYS 45.A NZ LYS 45.A O no hydrogen 2.878 N/A ARG 46.A N LEU 43.A O no hydrogen 2.703 N/A ARG 46.A NH1 SER 42.A O no hydrogen 2.862 N/A ARG 46.A NH1 SER 42.A OG no hydrogen 3.189 N/A VAL 47.A N LEU 43.A O no hydrogen 2.908 N/A ARG 48.A N GLU 44.A O no hydrogen 3.064 N/A ARG 48.A NE GLU 44.A OE1 no hydrogen 2.707 N/A ILE 50.A N ARG 46.A O no hydrogen 3.377 N/A ALA 51.A N VAL 47.A O no hydrogen 2.761 N/A GLN 52.A N ARG 48.A O no hydrogen 2.844 N/A GLU 53.A N PRO 49.A O no hydrogen 2.735 N/A LEU 54.A N ILE 50.A O no hydrogen 2.976 N/A ASN 55.A N GLN 52.A O no hydrogen 2.775 N/A SER 56.A N ALA 51.A O no hydrogen 2.646 N/A SER 56.A OG LEU 34.A O no hydrogen 2.667 N/A TYR 58.A N SER 56.A OG no hydrogen 3.340 N/A TYR 60.A N PHE 36.A O no hydrogen 2.720 N/A TYR 60.A OH ASP 80.A OD2 no hydrogen 2.600 N/A LEU 62.A N TYR 38.A O no hydrogen 2.638 N/A ASP 63.A N HIS 69.A ND1 no hydrogen 3.040 N/A SER 65.A N ASP 63.A OD2 no hydrogen 3.049 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 3.257 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 2.839 N/A LYS 66.A N ASP 63.A O no hydrogen 2.904 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.689 N/A HIS 69.A N LYS 66.A O no hydrogen 2.980 N/A PHE 70.A N GLU 67.A O no hydrogen 2.946 N/A SER 72.A N GLU 68.A O no hydrogen 3.244 N/A SER 72.A OG GLU 68.A O no hydrogen 3.395 N/A LEU 73.A N HIS 69.A O no hydrogen 2.835 N/A TYR 74.A N PHE 70.A O no hydrogen 2.980 N/A ASN 75.A N LYS 71.A O no hydrogen 3.117 N/A SER 76.A N SER 72.A O no hydrogen 2.739 N/A SER 76.A OG SER 72.A O no hydrogen 2.806 N/A VAL 77.A N LEU 73.A O no hydrogen 2.910 N/A LYS 78.A N TYR 74.A O no hydrogen 2.912 N/A LYS 79.A N ASN 75.A O no hydrogen 3.066 N/A LYS 79.A N SER 76.A O no hydrogen 3.097 N/A ASP 80.A N SER 76.A O no hydrogen 2.817 N/A LEU 81.A N VAL 77.A O no hydrogen 2.658 N/A GLY 82.A N VAL 77.A O no hydrogen 2.825 N/A LEU 84.A N LEU 132.A O no hydrogen 2.725 N/A ASP 85.A N LYS 7.A O no hydrogen 2.444 N/A PHE 86.A N LYS 7.A O no hydrogen 3.117 N/A ILE 87.A N SER 138.A O no hydrogen 2.872 N/A VAL 88.A N LEU 9.A O no hydrogen 2.855 N/A HIS 89.A N LEU 140.A O no hydrogen 2.652 N/A HIS 89.A ND1 THR 141.A OG1 no hydrogen 2.911 N/A HIS 89.A NE2 SER 121.A OG no hydrogen 2.761 N/A SER 90.A N VAL 11.A O no hydrogen 2.917 N/A PHE 93.A N SER 118.A OG no hydrogen 3.040 N/A LYS 96.A NZ GLY 197.A O no hydrogen 2.777 N/A ALA 98.A N PRO 95.A O no hydrogen 3.031 N/A LEU 99.A N LYS 96.A O no hydrogen 3.171 N/A GLU 100.A N GLU 97.A O no hydrogen 2.952 N/A GLU 105.A N SER 102.A O no hydrogen 3.384 N/A THR 106.A N LEU 103.A O no hydrogen 2.921 N/A THR 106.A OG1 LEU 103.A O no hydrogen 2.456 N/A ALA 110.A N SER 107.A OG no hydrogen 3.197 N/A PHE 111.A N SER 107.A O no hydrogen 3.046 N/A ASN 112.A N LYS 108.A O no hydrogen 3.117 N/A THR 113.A N SER 109.A O no hydrogen 3.041 N/A THR 113.A OG1 SER 109.A O no hydrogen 2.943 N/A ALA 114.A N ALA 110.A O no hydrogen 2.861 N/A MET 115.A N PHE 111.A O no hydrogen 2.912 N/A GLU 116.A N ASN 112.A O no hydrogen 2.814 N/A ILE 117.A N THR 113.A O no hydrogen 3.003 N/A SER 118.A N ALA 114.A O no hydrogen 3.043 N/A SER 118.A OG PHE 93.A O no hydrogen 3.331 N/A SER 118.A OG ALA 114.A O no hydrogen 2.928 N/A VAL 119.A N MET 115.A O no hydrogen 2.840 N/A TYR 120.A N MET 115.A O no hydrogen 3.164 N/A SER 121.A N GLU 116.A O no hydrogen 3.139 N/A SER 121.A OG HIS 89.A NE2 no hydrogen 2.761 N/A SER 121.A OG ILE 117.A O no hydrogen 2.837 N/A LEU 122.A N VAL 119.A O no hydrogen 2.918 N/A GLU 124.A N TYR 120.A O no hydrogen 2.942 N/A LEU 125.A N SER 121.A O no hydrogen 2.897 N/A THR 126.A N LEU 122.A O no hydrogen 3.014 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.813 N/A ASN 127.A N ILE 123.A O no hydrogen 2.850 N/A THR 128.A N GLU 124.A O no hydrogen 2.856 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.723 N/A LEU 129.A N LEU 125.A O no hydrogen 3.144 N/A LYS 130.A N ASN 127.A O no hydrogen 3.406 N/A LEU 132.A N LEU 129.A O no hydrogen 2.875 N/A LEU 133.A N LYS 130.A O no hydrogen 3.098 N/A ASN 134.A N LEU 84.A O no hydrogen 2.886 N/A ASN 134.A ND2 SER 83.A OG no hydrogen 2.891 N/A ASN 134.A ND2 ASP 85.A OD1 no hydrogen 3.013 N/A ALA 137.A N ASN 134.A O no hydrogen 3.267 N/A SER 138.A N ASP 85.A O no hydrogen 2.856 N/A SER 138.A OG LEU 230.A O no hydrogen 2.849 N/A VAL 139.A N ARG 181.A O no hydrogen 2.692 N/A LEU 140.A N ILE 87.A O no hydrogen 2.851 N/A THR 141.A N ASN 183.A O no hydrogen 3.162 N/A THR 141.A OG1 HIS 89.A ND1 no hydrogen 2.911 N/A THR 141.A OG1 HIS 89.A O no hydrogen 3.117 N/A SER 143.A N LEU 185.A O no hydrogen 2.773 N/A SER 143.A OG GLU 165.A OE1 no hydrogen 2.582 N/A SER 147.A N TYR 144.A O no hydrogen 3.062 N/A SER 147.A OG TYR 144.A O no hydrogen 3.156 N/A SER 147.A OG GLU 165.A OE1 no hydrogen 2.833 N/A SER 147.A OG GLU 165.A OE2 no hydrogen 3.361 N/A THR 148.A N LEU 145.A O no hydrogen 3.104 N/A LYS 149.A N LEU 145.A O no hydrogen 2.949 N/A TYR 154.A N MET 151.A O no hydrogen 2.980 N/A MET 157.A N TYR 154.A O no hydrogen 2.976 N/A GLY 158.A N ASN 155.A O no hydrogen 2.688 N/A LEU 159.A N ASN 155.A O no hydrogen 3.434 N/A ALA 160.A N VAL 156.A O no hydrogen 2.909 N/A LYS 161.A N MET 157.A O no hydrogen 2.972 N/A LYS 161.A NZ LEU 142.A O no hydrogen 2.773 N/A ALA 162.A N GLY 158.A O no hydrogen 3.045 N/A ALA 163.A N LEU 159.A O no hydrogen 3.067 N/A LEU 164.A N ALA 160.A O no hydrogen 2.772 N/A GLU 165.A N LYS 161.A O no hydrogen 2.948 N/A SER 166.A N ALA 162.A O no hydrogen 3.114 N/A ALA 167.A N ALA 163.A O no hydrogen 2.767 N/A VAL 168.A N LEU 164.A O no hydrogen 2.903 N/A ARG 169.A N GLU 165.A O no hydrogen 3.292 N/A ARG 169.A N SER 166.A O no hydrogen 3.115 N/A TYR 170.A N SER 166.A O no hydrogen 3.114 N/A LEU 171.A N ALA 167.A O no hydrogen 2.728 N/A ALA 172.A N VAL 168.A O no hydrogen 3.118 N/A VAL 173.A N ARG 169.A O no hydrogen 3.230 N/A ASP 174.A N TYR 170.A O no hydrogen 3.000 N/A LEU 175.A N LEU 171.A O no hydrogen 2.808 N/A HIS 178.A N LEU 175.A O no hydrogen 3.043 N/A HIS 179.A N GLY 176.A O no hydrogen 2.813 N/A ILE 180.A N LEU 175.A O no hydrogen 3.098 N/A ARG 181.A N ALA 137.A O no hydrogen 2.682 N/A ARG 181.A NH1 LEU 230.A O no hydrogen 3.144 N/A ARG 181.A NH1 VAL 238.A O no hydrogen 2.951 N/A ARG 181.A NH2 LEU 230.A O no hydrogen 3.028 N/A VAL 182.A N SER 239.A OG no hydrogen 3.142 N/A ASN 183.A N VAL 139.A O no hydrogen 2.944 N/A ASN 183.A ND2 GLU 241.A O no hydrogen 3.606 N/A ALA 184.A N GLU 241.A O no hydrogen 2.851 N/A LEU 185.A N THR 141.A O no hydrogen 2.777 N/A SER 186.A N HIS 243.A O no hydrogen 2.620 N/A GLY 188.A N VAL 245.A O no hydrogen 2.853 N/A THR 192.A N SER 195.A OG no hydrogen 2.458 N/A THR 192.A OG1 SER 195.A OG no hydrogen 3.422 N/A SER 195.A N THR 192.A OG1 no hydrogen 3.139 N/A SER 195.A OG ILE 190.A O no hydrogen 3.142 N/A SER 195.A OG THR 192.A O no hydrogen 2.766 N/A SER 195.A OG THR 192.A OG1 no hydrogen 3.422 N/A SER 196.A N THR 192.A O no hydrogen 2.798 N/A SER 196.A OG THR 192.A O no hydrogen 3.269 N/A SER 196.A OG LEU 193.A O no hydrogen 2.717 N/A GLY 197.A N ALA 194.A O no hydrogen 3.009 N/A ILE 198.A N SER 195.A O no hydrogen 2.982 N/A MET 203.A N ASP 200.A O no hydrogen 2.788 N/A ILE 204.A N ASP 200.A O no hydrogen 3.282 N/A LEU 205.A N PHE 201.A O no hydrogen 2.834 N/A LYS 206.A N ARG 202.A O no hydrogen 2.789 N/A TRP 207.A N MET 203.A O no hydrogen 2.728 N/A ASN 208.A N ILE 204.A O no hydrogen 3.053 N/A GLU 209.A N LEU 205.A O no hydrogen 2.935 N/A ILE 210.A N LYS 206.A O no hydrogen 3.099 N/A ASN 211.A N TRP 207.A O no hydrogen 3.091 N/A ASN 211.A ND2 TRP 207.A O no hydrogen 2.890 N/A ALA 212.A N ASN 208.A O no hydrogen 2.828 N/A LEU 214.A N ALA 247.A O no hydrogen 3.418 N/A ARG 215.A N ALA 212.A O no hydrogen 2.873 N/A LYS 216.A NZ GLU 222.A OE1 no hydrogen 3.559 N/A LYS 216.A NZ GLU 222.A OE2 no hydrogen 2.830 N/A SER 219.A N GLU 222.A OE1 no hydrogen 2.771 N/A GLU 222.A N SER 219.A OG no hydrogen 3.075 N/A VAL 223.A N SER 219.A O no hydrogen 3.139 N/A GLY 224.A N LEU 220.A O no hydrogen 2.787 N/A ASN 225.A N GLU 221.A O no hydrogen 2.716 N/A ASN 225.A ND2 SER 26.A OG no hydrogen 2.653 N/A ALA 226.A N GLU 222.A O no hydrogen 2.999 N/A GLY 227.A N VAL 223.A O no hydrogen 2.949 N/A MET 228.A N GLY 224.A O no hydrogen 2.864 N/A TYR 229.A N ASN 225.A O no hydrogen 2.948 N/A LEU 230.A N ALA 226.A O no hydrogen 3.143 N/A LEU 231.A N GLY 227.A O no hydrogen 2.851 N/A SER 232.A N MET 228.A O no hydrogen 2.773 N/A SER 232.A N TYR 229.A O no hydrogen 2.927 N/A SER 232.A OG MET 228.A O no hydrogen 3.490 N/A SER 232.A OG TYR 229.A O no hydrogen 3.039 N/A LEU 234.A N SER 232.A OG no hydrogen 3.278 N/A SER 235.A N SER 232.A O no hydrogen 3.262 N/A SER 235.A OG TYR 229.A O no hydrogen 2.697 N/A SER 235.A OG LEU 230.A O no hydrogen 2.948 N/A SER 235.A OG SER 232.A O no hydrogen 3.115 N/A SER 236.A N SER 233.A O no hydrogen 2.988 N/A SER 236.A OG SER 233.A O no hydrogen 3.092 N/A VAL 238.A N SER 235.A O no hydrogen 2.686 N/A SER 239.A OG VAL 182.A O no hydrogen 3.434 N/A GLY 240.A N VAL 182.A O no hydrogen 2.605 N/A HIS 243.A N ALA 184.A O no hydrogen 2.730 N/A VAL 245.A N SER 186.A O no hydrogen 2.955 N/A TYR 249.A N ASP 246.A O no hydrogen 2.928 N/A HIS 250.A N ASP 246.A OD2 no hydrogen 2.614 N/A HIS 250.A ND1 ASP 246.A OD1 no hydrogen 3.063 N/A HIS 250.A ND1 ASP 246.A OD2 no hydrogen 3.165 N/A VAL 251.A N GLY 248.A O no hydrogen 3.111 N/A MET 252.A N TYR 249.A O no hydrogen 2.929 N/A ALA 256.A N ASN 211.A OD1 no hydrogen 2.721 N/A LEU 267.A N ALA 256.A O no hydrogen 2.912 N/A ASP 269.A N LEU 266.A O no hydrogen 2.686 N/A LEU 270.A N LEU 266.A O no hydrogen 3.300 N/A LEU 270.A N LEU 267.A O no hydrogen 3.270 N/A HIS 271.A N LEU 267.A O no hydrogen 2.896 N/A LYS 272.A NZ GLU 209.A OE2 no hydrogen 3.127 N/A