Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ppy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASP 4.A O no hydrogen 2.929 N/A LEU 8.A N ASP 4.A OD1 no hydrogen 2.887 N/A GLN 9.A N ASP 4.A OD2 no hydrogen 3.021 N/A ARG 10.A N ASN 7.A O no hydrogen 3.218 N/A ARG 10.A NE GLU 36.A OE2 no hydrogen 3.527 N/A ARG 10.A NH1 ARG 10.A O no hydrogen 3.057 N/A ARG 10.A NH2 GLU 36.A OE2 no hydrogen 3.260 N/A TYR 11.A OH GLY 55.A O no hydrogen 2.497 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 3.361 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.713 N/A GLN 14.A NE2 ARG 10.A O no hydrogen 3.452 N/A ASN 15.A N TYR 11.A O no hydrogen 2.812 N/A ASN 15.A ND2 ASP 71.A OD1 no hydrogen 2.815 N/A ALA 16.A N ALA 12.A O no hydrogen 3.140 N/A GLU 17.A N GLN 13.A O no hydrogen 3.183 N/A GLU 17.A N GLN 14.A O no hydrogen 3.250 N/A LEU 18.A N GLN 14.A O no hydrogen 3.234 N/A LEU 18.A N ASN 15.A O no hydrogen 3.270 N/A ASP 22.A N GLU 25.A OE1 no hydrogen 2.809 N/A GLU 25.A N ASP 22.A O no hydrogen 2.904 N/A LYS 26.A NZ LEU 204.A O no hydrogen 2.951 N/A ARG 27.A NH1 PRO 19.A O no hydrogen 3.253 N/A ARG 27.A NH1 LEU 75.A O no hydrogen 2.801 N/A ARG 27.A NH2 PRO 19.A O no hydrogen 2.776 N/A VAL 29.A N LEU 79.A O no hydrogen 3.017 N/A PHE 30.A N ILE 52.A O no hydrogen 2.806 N/A SER 33.A OG HIS 184.A NE2 no hydrogen 2.834 N/A ILE 34.A N ASN 32.A OD1 no hydrogen 2.947 N/A GLU 36.A N ASN 32.A O no hydrogen 2.876 N/A GLY 37.A N SER 33.A O no hydrogen 2.724 N/A TRP 38.A N ILE 34.A O no hydrogen 3.145 N/A TRP 38.A NE1 GLU 193.A OE2 no hydrogen 2.972 N/A VAL 39.A N THR 35.A O no hydrogen 3.484 N/A ASN 40.A N GLU 36.A O no hydrogen 3.149 N/A THR 41.A N GLY 37.A O no hydrogen 2.801 N/A THR 41.A OG1 GLY 37.A O no hydrogen 2.741 N/A HIS 42.A N TRP 38.A O no hydrogen 2.804 N/A HIS 42.A ND1 GLU 193.A OE2 no hydrogen 2.665 N/A HIS 42.A NE2 SER 187.A OG no hydrogen 2.850 N/A PHE 45.A N HIS 42.A O no hydrogen 3.057 N/A PHE 46.A N PRO 43.A O no hydrogen 3.245 N/A LYS 47.A N PRO 43.A O no hydrogen 3.035 N/A SER 48.A N ASP 44.A O no hydrogen 2.874 N/A SER 48.A OG ASP 44.A O no hydrogen 2.660 N/A ASN 49.A ND2 PHE 45.A O no hydrogen 2.700 N/A GLY 50.A N LYS 47.A O no hydrogen 3.375 N/A TYR 51.A N PHE 46.A O no hydrogen 2.890 N/A TYR 51.A OH GLN 197.A OE1.A no hydrogen 2.385 N/A TYR 51.A OH GLN 197.A OE1.B no hydrogen 2.410 N/A ILE 52.A N VAL 28.A O no hydrogen 2.823 N/A ARG 54.A N PHE 30.A O no hydrogen 2.830 N/A ARG 54.A NE ASN 15.A OD1 no hydrogen 2.825 N/A ARG 54.A NH1 GLY 53.A O no hydrogen 2.944 N/A ARG 54.A NH2 ASN 15.A OD1 no hydrogen 2.805 N/A ILE 56.A N GLY 31.A O no hydrogen 3.064 N/A GLY 57.A N GLU 36.A OE1 no hydrogen 2.845 N/A GLN 59.A N ILE 56.A O no hydrogen 3.465 N/A GLN 59.A NE2 ALA 6.A O no hydrogen 2.769 N/A THR 60.A N GLN 63.A OE1 no hydrogen 2.907 N/A THR 60.A OG1 GLN 63.A OE1 no hydrogen 3.472 N/A THR 60.A OG1 THR 93.A OG1 no hydrogen 2.900 N/A SER 61.A N ASP 88.A OD1 no hydrogen 2.807 N/A SER 61.A OG ASP 88.A OD2 no hydrogen 2.638 N/A GLN 63.A NE2 TRP 5.A O no hydrogen 3.009 N/A PHE 64.A N THR 60.A O no hydrogen 3.032 N/A LEU 65.A N SER 61.A O no hydrogen 3.058 N/A VAL 66.A N TYR 62.A O no hydrogen 3.442 N/A ARG 67.A N GLN 63.A O no hydrogen 3.169 N/A ARG 67.A NE GLN 59.A OE1 no hydrogen 2.712 N/A ARG 67.A NH1 ARG 54.A O no hydrogen 2.891 N/A ARG 67.A NH1 ASP 71.A OD2 no hydrogen 2.772 N/A ARG 67.A NH2 ARG 54.A O no hydrogen 3.046 N/A ARG 67.A NH2 GLN 59.A OE1 no hydrogen 3.402 N/A PHE 68.A N LEU 65.A O no hydrogen 3.314 N/A ASP 71.A N ARG 67.A O no hydrogen 2.899 N/A VAL 72.A N PHE 68.A O no hydrogen 2.878 N/A ILE 73.A N PHE 68.A O no hydrogen 3.151 N/A ASN 74.A N ARG 69.A O no hydrogen 2.800 N/A LEU 75.A N VAL 72.A O no hydrogen 3.109 N/A SER 76.A N ILE 73.A O no hydrogen 3.093 N/A ALA 78.A N ARG 27.A O no hydrogen 2.820 N/A LEU 79.A N ARG 27.A O no hydrogen 3.311 N/A VAL 80.A N LYS 117.A O no hydrogen 2.865 N/A VAL 81.A N VAL 29.A O no hydrogen 2.845 N/A ILE 82.A N ILE 119.A O no hydrogen 3.001 N/A ASN 83.A ND2 THR 121.A OG1 no hydrogen 2.875 N/A ASN 83.A ND2 THR 122.A O no hydrogen 2.849 N/A ASN 87.A ND2 GLN 59.A O no hydrogen 2.974 N/A ILE 89.A N ALA 85.A O no hydrogen 2.989 N/A ALA 90.A N THR 86.A O no hydrogen 3.064 N/A GLU 91.A N ASP 88.A O no hydrogen 3.007 N/A ASN 92.A N ASN 87.A O no hydrogen 3.007 N/A ASN 92.A ND2 GLY 58.A O no hydrogen 2.882 N/A THR 93.A OG1 THR 60.A OG1 no hydrogen 2.900 N/A GLY 94.A N GLU 91.A O no hydrogen 3.321 N/A TYR 96.A N GLU 91.A OE2 no hydrogen 3.121 N/A ARG 100.A N HIS 97.A O no hydrogen 3.101 N/A THR 101.A N HIS 97.A O no hydrogen 3.046 N/A THR 101.A OG1 ASP 88.A OD2 no hydrogen 2.659 N/A THR 101.A OG1 HIS 97.A O no hydrogen 3.548 N/A PHE 102.A N GLU 98.A O no hydrogen 2.830 N/A GLY 103.A N ASP 99.A O no hydrogen 2.961 N/A ASN 104.A N ARG 100.A O no hydrogen 2.866 N/A ASN 104.A ND2 SER 61.A OG no hydrogen 2.915 N/A ILE 105.A N THR 101.A O no hydrogen 3.280 N/A VAL 106.A N PHE 102.A O no hydrogen 2.968 N/A SER 107.A N GLY 103.A O no hydrogen 2.910 N/A SER 107.A OG GLY 103.A O no hydrogen 3.125 N/A GLU 109.A N VAL 106.A O no hydrogen 2.858 N/A LEU 110.A N SER 107.A O no hydrogen 2.881 N/A LYS 112.A N VAL 108.A O no hydrogen 2.903 N/A LYS 112.A NZ ASN 156.A O no hydrogen 3.344 N/A ALA 113.A N GLU 109.A O no hydrogen 2.967 N/A ASN 114.A N LEU 110.A O no hydrogen 3.165 N/A ASN 114.A N ALA 111.A O no hydrogen 3.031 N/A ASN 114.A ND2 LEU 110.A O no hydrogen 2.848 N/A HIS 115.A N LYS 112.A O no hydrogen 3.028 N/A ILE 116.A N ALA 111.A O no hydrogen 2.878 N/A LYS 117.A N ALA 78.A O no hydrogen 3.001 N/A LYS 117.A NZ THR 203.A O no hydrogen 3.226 N/A ILE 119.A N VAL 80.A O no hydrogen 2.964 N/A LEU 120.A N PRO 159.A O no hydrogen 2.990 N/A THR 121.A OG1 ILE 82.A O no hydrogen 2.746 N/A THR 122.A N VAL 161.A O no hydrogen 3.080 N/A THR 123.A N ASN 146.A OD1 no hydrogen 2.861 N/A THR 123.A OG1 ALA 84.A O no hydrogen 2.710 N/A THR 123.A OG1 ASN 146.A OD1 no hydrogen 3.561 N/A TRP 131.A NE1 ASN 92.A OD1 no hydrogen 2.922 N/A ASN 132.A N PHE 129.A O no hydrogen 3.079 N/A ASN 132.A ND2 ALA 90.A O no hydrogen 2.702 N/A SER 134.A OG ASN 132.A OD1 no hydrogen 2.838 N/A ILE 135.A N ASN 132.A O no hydrogen 3.338 N/A LYS 136.A NZ PRO 133.A O no hydrogen 2.790 N/A GLN 140.A N GLN 140.A OE1 no hydrogen 2.703 N/A LYS 141.A N ASP 137.A O no hydrogen 3.145 N/A LYS 141.A NZ ASP 137.A OD1 no hydrogen 2.780 N/A LYS 141.A NZ ASP 137.A OD2 no hydrogen 3.405 N/A ILE 142.A N ALA 138.A O no hydrogen 2.798 N/A ALA 143.A N PRO 139.A O no hydrogen 3.074 N/A SER 144.A N GLN 140.A O no hydrogen 3.069 N/A SER 144.A OG GLU 98.A OE2 no hydrogen 2.580 N/A LEU 145.A N LYS 141.A O no hydrogen 3.048 N/A ASN 146.A N ILE 142.A O no hydrogen 2.940 N/A ASN 146.A ND2 THR 123.A O no hydrogen 2.961 N/A ALA 147.A N ALA 143.A O no hydrogen 3.026 N/A ARG 148.A N SER 144.A O no hydrogen 3.153 N/A ARG 148.A NH1 GLU 98.A OE1 no hydrogen 2.931 N/A ARG 148.A NH1 ASP 99.A OD1 no hydrogen 2.629 N/A ARG 148.A NH2 ASP 99.A OD1 no hydrogen 3.137 N/A LEU 149.A N LEU 145.A O no hydrogen 2.834 N/A LYS 150.A N ASN 146.A O no hydrogen 2.909 N/A ALA 151.A N ALA 147.A O no hydrogen 3.201 N/A TYR 152.A N ARG 148.A O no hydrogen 3.027 N/A ALA 153.A N LEU 149.A O no hydrogen 2.869 N/A GLN 154.A N LYS 150.A O no hydrogen 3.047 N/A THR 155.A N ALA 151.A O no hydrogen 2.822 N/A THR 155.A OG1 ALA 151.A O no hydrogen 2.644 N/A ASN 156.A N TYR 152.A O no hydrogen 3.082 N/A ASN 156.A N ALA 153.A O no hydrogen 3.246 N/A ASN 156.A ND2 TYR 152.A O no hydrogen 3.046 N/A LYS 157.A N GLN 154.A O no hydrogen 3.399 N/A ILE 158.A N ALA 153.A O no hydrogen 2.857 N/A VAL 161.A N LEU 120.A O no hydrogen 2.868 N/A TYR 164.A N THR 122.A OG1 no hydrogen 2.969 N/A SER 165.A N ASP 162.A OD1 no hydrogen 2.974 N/A SER 165.A OG ASP 162.A OD1 no hydrogen 3.297 N/A SER 165.A OG ASP 162.A OD2 no hydrogen 2.591 N/A SER 166.A N TYR 163.A O no hydrogen 3.109 N/A SER 168.A N ALA 173.A O no hydrogen 2.848 N/A LYS 172.A N GLY 169.A O no hydrogen 3.042 N/A ALA 173.A N SER 168.A O no hydrogen 2.907 N/A ALA 177.A N ASN 175.A OD1 no hydrogen 2.857 N/A TYR 178.A N ASN 175.A O no hydrogen 2.690 N/A THR 179.A OG1 HIS 184.A O no hydrogen 2.743 N/A ASP 181.A N THR 179.A OG1 no hydrogen 3.288 N/A GLY 182.A N THR 179.A OG1 no hydrogen 3.054 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 2.904 N/A HIS 184.A N ASP 181.A OD1 no hydrogen 2.829 N/A HIS 184.A ND1 ASP 181.A OD2 no hydrogen 2.730 N/A HIS 184.A NE2 SER 33.A OG no hydrogen 2.834 N/A THR 186.A N TYR 178.A O no hydrogen 2.787 N/A SER 187.A OG HIS 42.A NE2 no hydrogen 2.850 N/A TYR 190.A N THR 186.A O no hydrogen 2.958 N/A TYR 190.A OH ILE 34.A O no hydrogen 2.642 N/A ASP 191.A N SER 187.A O no hydrogen 2.956 N/A VAL 192.A N GLU 188.A O no hydrogen 3.455 N/A ASN 194.A N ASP 191.A O no hydrogen 3.247 N/A LEU 195.A N VAL 192.A O no hydrogen 3.292 N/A GLN 197.A N GLU 193.A O no hydrogen 2.908 N/A GLN 197.A NE2.A ASN 49.A OD1 no hydrogen 3.294 N/A GLN 197.A NE2.B ASN 49.A OD1 no hydrogen 2.779 N/A ALA 199.A N LEU 195.A O no hydrogen 3.378 N/A ILE 200.A N ILE 196.A O no hydrogen 2.874 N/A ASN 201.A N GLN 197.A O no hydrogen 2.943 N/A LYS 202.A N GLN 198.A O no hydrogen 3.003 N/A THR 203.A N ALA 199.A O no hydrogen 2.930 N/A THR 203.A OG1 ALA 199.A O no hydrogen 2.716 N/A LEU 204.A N ILE 200.A O no hydrogen 2.956 N/A ARG 205.A N LYS 202.A O no hydrogen 3.427 N/A ARG 205.A NH1 LYS 202.A O no hydrogen 2.890 N/A