Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ajp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 2.953 N/A SER 3.A N SER 1.A OG no hydrogen 3.354 N/A SER 3.A OG SER 1.A OG no hydrogen 2.953 N/A GLU 4.A N SER 1.A O no hydrogen 3.280 N/A LYS 6.A N TYR 18.A O no hydrogen 2.995 N/A VAL 8.A N HIS 16.A O no hydrogen 3.132 N/A ARG 9.A NH1 GLY 13.A O no hydrogen 2.820 N/A ARG 9.A NH1 ASP 36.A OD2 no hydrogen 2.768 N/A ARG 9.A NH2 GLN 35.A OE1 no hydrogen 3.084 N/A ARG 9.A NH2 ASP 36.A OD2 no hydrogen 3.195 N/A ASP 10.A N MET 14.A O no hydrogen 2.998 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.849 N/A GLY 13.A N ASP 10.A O no hydrogen 2.823 N/A MET 14.A N ASP 10.A OD1 no hydrogen 2.809 N/A HIS 16.A N VAL 8.A O no hydrogen 2.770 N/A TYR 18.A N LYS 6.A O no hydrogen 2.971 N/A ASN 20.A ND2 SER 1.A O no hydrogen 2.863 N/A THR 22.A OG1 GLU 86.A OE2 no hydrogen 2.419 N/A TRP 23.A NE1 ASP 96.A OD2 no hydrogen 3.021 N/A HIS 24.A N ASP 21.A OD1 no hydrogen 2.946 N/A HIS 24.A ND1 ASP 21.A OD1 no hydrogen 2.470 N/A LEU 25.A N ASP 21.A O no hydrogen 2.951 N/A PHE 26.A N THR 22.A O no hydrogen 3.017 N/A TYR 27.A N TRP 23.A O no hydrogen 3.064 N/A GLY 28.A N HIS 24.A O no hydrogen 3.033 N/A TYR 29.A N LEU 25.A O no hydrogen 3.141 N/A GLY 30.A N PHE 26.A O no hydrogen 3.033 N/A TYR 31.A N TYR 27.A O no hydrogen 3.118 N/A VAL 32.A N GLY 28.A O no hydrogen 3.095 N/A VAL 33.A N TYR 29.A O no hydrogen 3.007 N/A ALA 34.A N GLY 30.A O no hydrogen 3.119 N/A GLN 35.A N TYR 31.A O no hydrogen 3.052 N/A ASP 36.A N VAL 32.A O no hydrogen 2.880 N/A ARG 37.A N VAL 33.A O no hydrogen 2.752 N/A ARG 37.A NH1 GLN 40.A OE1 no hydrogen 2.905 N/A MET 41.A N ARG 37.A O no hydrogen 2.929 N/A GLU 42.A N LEU 38.A O no hydrogen 3.029 N/A MET 43.A N PHE 39.A O no hydrogen 2.935 N/A ALA 44.A N GLN 40.A O no hydrogen 2.821 N/A ARG 45.A N MET 41.A O no hydrogen 2.840 N/A ARG 45.A NH1 ARG 126.A O no hydrogen 3.159 N/A ARG 45.A NH1 ASP 131.A OD2 no hydrogen 3.269 N/A ARG 45.A NH2 GLU 42.A OE1 no hydrogen 2.871 N/A ARG 45.A NH2 LYS 125.A O no hydrogen 3.072 N/A ARG 46.A N GLU 42.A O no hydrogen 3.093 N/A ARG 46.A NE GLU 42.A OE2 no hydrogen 2.805 N/A ARG 46.A NH1 THR 51.A O no hydrogen 3.050 N/A ARG 46.A NH1 GLU 54.A OE1 no hydrogen 2.843 N/A SER 47.A N MET 43.A O no hydrogen 2.983 N/A SER 47.A N ALA 44.A O no hydrogen 3.169 N/A SER 47.A OG MET 43.A O no hydrogen 2.689 N/A THR 48.A N ALA 44.A O no hydrogen 3.002 N/A THR 48.A OG1 ALA 44.A O no hydrogen 3.184 N/A THR 48.A OG1 ARG 45.A O no hydrogen 3.348 N/A THR 48.A OG1 MET 134.A O no hydrogen 3.503 N/A GLN 49.A NE2 ASP 131.A OD1 no hydrogen 2.766 N/A THR 51.A N ARG 46.A O no hydrogen 2.869 N/A VAL 52.A N ASP 64.A OD1 no hydrogen 2.995 N/A ALA 53.A N ASP 64.A OD2 no hydrogen 2.848 N/A VAL 55.A N VAL 52.A O no hydrogen 3.099 N/A LEU 56.A N VAL 52.A O no hydrogen 2.814 N/A GLY 57.A N ALA 53.A O no hydrogen 2.899 N/A PHE 60.A N GLY 57.A O no hydrogen 3.066 N/A VAL 61.A N LYS 58.A O no hydrogen 3.417 N/A LYS 62.A NZ ASP 66.A OD2 no hydrogen 3.079 N/A ASP 64.A N PHE 60.A O no hydrogen 2.956 N/A LYS 65.A N VAL 61.A O no hydrogen 2.952 N/A ASP 66.A N LYS 62.A O no hydrogen 2.860 N/A ILE 67.A N PHE 63.A O no hydrogen 2.909 N/A ARG 68.A N ASP 64.A O no hydrogen 3.120 N/A ARG 68.A NE GLY 50.A O no hydrogen 3.164 N/A ARG 68.A NH2 GLY 50.A O no hydrogen 2.741 N/A ARG 69.A N LYS 65.A O no hydrogen 3.032 N/A ASN 70.A N ASP 66.A O no hydrogen 3.277 N/A ASN 70.A N ILE 67.A O no hydrogen 3.067 N/A ASN 70.A ND2 ASP 146.A OD2 no hydrogen 3.283 N/A ALA 75.A N TRP 72.A O no hydrogen 3.002 N/A ARG 77.A N PRO 73.A O no hydrogen 2.984 N/A ARG 77.A NH1 GLU 128.A OE1 no hydrogen 3.310 N/A ARG 77.A NH1 GLU 128.A OE2 no hydrogen 3.289 N/A ALA 78.A N ASP 74.A O no hydrogen 3.044 N/A GLN 79.A N ILE 76.A O no hydrogen 3.004 N/A GLN 79.A NE2 ALA 75.A O no hydrogen 3.372 N/A ILE 80.A N ILE 76.A O no hydrogen 3.072 N/A ALA 81.A N ARG 77.A O no hydrogen 2.821 N/A ALA 82.A N GLN 79.A O no hydrogen 3.321 N/A LEU 83.A N ILE 80.A O no hydrogen 3.232 N/A ASP 87.A N SER 84.A OG no hydrogen 3.241 N/A MET 88.A N SER 84.A O no hydrogen 2.900 N/A SER 89.A N PRO 85.A O no hydrogen 3.130 N/A SER 89.A N GLU 86.A O no hydrogen 3.211 N/A SER 89.A OG PRO 85.A O no hydrogen 3.371 N/A GLN 92.A N MET 88.A O no hydrogen 2.808 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.443 N/A GLY 93.A N SER 89.A O no hydrogen 2.561 N/A TYR 94.A N ILE 90.A O no hydrogen 3.071 N/A ALA 95.A N LEU 91.A O no hydrogen 3.212 N/A ASP 96.A N GLN 92.A O no hydrogen 2.817 N/A GLY 97.A N GLY 93.A O no hydrogen 2.860 N/A MET 98.A N TYR 94.A O no hydrogen 3.141 N/A ASN 99.A N ALA 95.A O no hydrogen 2.984 N/A ASN 99.A ND2 TRP 127.A O no hydrogen 3.043 N/A ALA 100.A N ASP 96.A O no hydrogen 2.884 N/A TRP 101.A N GLY 97.A O no hydrogen 3.453 N/A ILE 102.A N MET 98.A O no hydrogen 2.780 N/A ASP 103.A N ASN 99.A O no hydrogen 2.725 N/A LYS 104.A N ALA 100.A O no hydrogen 3.284 N/A LYS 104.A NZ TYR 31.A OH no hydrogen 2.882 N/A VAL 105.A N TRP 101.A O no hydrogen 2.844 N/A ASN 106.A N ILE 102.A O no hydrogen 2.828 N/A ASN 106.A ND2 PRO 124.A O no hydrogen 3.250 N/A THR 107.A N ASP 103.A O no hydrogen 3.068 N/A THR 107.A N LYS 104.A O no hydrogen 3.042 N/A THR 107.A OG1 ASP 103.A O no hydrogen 3.391 N/A ASN 108.A N LYS 104.A O no hydrogen 3.034 N/A THR 111.A N ASN 108.A O no hydrogen 3.358 N/A THR 111.A OG1 ASN 108.A O no hydrogen 3.350 N/A LEU 112.A N ASN 108.A O no hydrogen 3.059 N/A LEU 113.A N PRO 109.A O no hydrogen 3.391 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.692 N/A PHE 117.A N PRO 114.A O no hydrogen 3.188 N/A THR 119.A N LYS 115.A O no hydrogen 2.986 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.434 N/A PHE 120.A N GLN 116.A O no hydrogen 2.618 N/A GLY 121.A N ASN 118.A O no hydrogen 3.008 N/A PHE 122.A N PHE 117.A O no hydrogen 3.082 N/A TRP 127.A N ASN 99.A OD1 no hydrogen 2.819 N/A GLU 128.A N ASP 131.A OD2 no hydrogen 2.900 N/A ALA 133.A N PRO 129.A O no hydrogen 3.027 N/A MET 134.A N PHE 130.A O no hydrogen 3.027 N/A ILE 135.A N ASP 131.A O no hydrogen 3.255 N/A ILE 135.A N VAL 132.A O no hydrogen 3.289 N/A VAL 137.A N ALA 133.A O no hydrogen 3.113 N/A GLY 138.A N MET 134.A O no hydrogen 2.949 N/A THR 139.A N ILE 135.A O no hydrogen 3.216 N/A THR 139.A N PHE 136.A O no hydrogen 3.370 N/A THR 139.A OG1 ILE 135.A O no hydrogen 2.625 N/A ASN 142.A N VAL 137.A O no hydrogen 2.639 N/A PHE 144.A N.B MET 140.A O no hydrogen 3.183 N/A SER 145.A N ALA 141.A O no hydrogen 3.141 N/A ASP 146.A N ARG 143.A O.A no hydrogen 3.365 N/A SER 149.A OG ASN 153.A OD1 no hydrogen 2.874 N/A ASN 153.A N SER 149.A O no hydrogen 2.769 N/A LEU 154.A N GLU 150.A O no hydrogen 3.140 N/A ALA 155.A N ILE 151.A O no hydrogen 3.337 N/A LEU 156.A N ASP 152.A O no hydrogen 2.967 N/A LEU 157.A N ASN 153.A O no hydrogen 2.890 N/A THR 158.A N LEU 154.A O no hydrogen 2.975 N/A THR 158.A OG1 LEU 154.A O no hydrogen 2.982 N/A ALA 159.A N ALA 155.A O no hydrogen 3.267 N/A LEU 160.A N LEU 156.A O no hydrogen 3.000 N/A LYS 161.A N LEU 157.A O no hydrogen 3.031 N/A LYS 161.A N THR 158.A O no hydrogen 3.278 N/A ASP 162.A N THR 158.A O no hydrogen 3.231 N/A LYS 163.A N ALA 159.A O no hydrogen 3.167 N/A TYR 164.A N LEU 160.A O no hydrogen 3.090 N/A GLY 165.A N LYS 161.A O no hydrogen 2.887 N/A GLY 169.A N GLY 165.A O no hydrogen 2.761 N/A ALA 171.A N SER 167.A O no hydrogen 3.231 N/A VAL 172.A N GLN 168.A O no hydrogen 2.983 N/A PHE 173.A N GLY 169.A O no hydrogen 3.069 N/A ASN 174.A N MET 170.A O no hydrogen 3.074 N/A ASN 174.A ND2 GLN 201.A O no hydrogen 3.175 N/A GLN 175.A N VAL 172.A O no hydrogen 2.572 N/A LEU 176.A N VAL 172.A O no hydrogen 2.880 N/A LYS 177.A N PHE 173.A O no hydrogen 2.932 N/A SER 183.A N ASN 181.A OD1 no hydrogen 2.773 N/A SER 183.A OG ASN 181.A OD1 no hydrogen 2.731 N/A ALA 184.A N ASN 181.A O no hydrogen 3.186 N/A THR 186.A OG1 ILE 188.A O no hydrogen 2.792 N/A GLU 192.A N ALA 189.A O no hydrogen 2.950 N/A GLN 202.A N ASN 200.A OD1 no hydrogen 2.811 N/A SER 204.A N ASN 200.A OD1 no hydrogen 3.070 N/A THR 206.A N ASN 203.A O no hydrogen 3.232 N/A