Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N PRO 3.A O no hydrogen 3.198 N/A ASP 7.A N ALA 4.A O no hydrogen 3.157 N/A THR 9.A OG1 GLU 11.A OE1 no hydrogen 3.285 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.703 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.210 N/A ALA 13.A N THR 9.A O no hydrogen 3.104 N/A LYS 14.A N PRO 10.A O no hydrogen 3.046 N/A LEU 15.A N GLU 11.A O no hydrogen 3.060 N/A LEU 16.A N ASP 12.A O no hydrogen 2.744 N/A LEU 17.A N ALA 13.A O no hydrogen 2.921 N/A ALA 18.A N LYS 14.A O no hydrogen 2.858 N/A ALA 19.A N LEU 15.A O no hydrogen 3.086 N/A ASN 20.A N LEU 17.A O no hydrogen 3.245 N/A VAL 21.A N LEU 16.A O no hydrogen 3.160 N/A LEU 23.A N ASN 20.A O no hydrogen 3.437 N/A GLY 24.A N ASN 45.A O no hydrogen 2.559 N/A ALA 25.A N ASP 147.A OD1 no hydrogen 3.136 N/A GLN 29.A N MET 148.A O no hydrogen 2.962 N/A ASN 32.A N GLN 29.A O no hydrogen 3.204 N/A ASN 32.A ND2 MET 148.A O no hydrogen 3.176 N/A ASN 32.A ND2 SER 150.A O no hydrogen 3.378 N/A LYS 33.A N VAL 30.A O no hydrogen 3.494 N/A TYR 35.A N ASN 32.A O no hydrogen 3.114 N/A VAL 36.A N LYS 33.A O no hydrogen 3.075 N/A TYR 37.A N ILE 46.A O no hydrogen 2.806 N/A LYS 38.A NZ THR 39.A O no hydrogen 3.452 N/A THR 39.A OG1 MET 44.A O no hydrogen 3.487 N/A THR 39.A OG1 ASN 45.A OD1 no hydrogen 3.354 N/A ARG 40.A N MET 44.A O no hydrogen 2.521 N/A ARG 40.A NE ASP 42.A OD1 no hydrogen 3.010 N/A ARG 40.A NE ASP 42.A OD2 no hydrogen 2.830 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 2.559 N/A GLY 43.A N ARG 40.A O no hydrogen 2.665 N/A MET 44.A N ASP 42.A OD1 no hydrogen 2.951 N/A ASN 45.A N GLY 24.A O no hydrogen 3.137 N/A ASN 45.A ND2 ALA 25.A O no hydrogen 2.594 N/A ASN 45.A ND2 LYS 26.A O no hydrogen 2.831 N/A ILE 46.A N LYS 38.A O no hydrogen 2.744 N/A ILE 47.A N HIS 22.A O no hydrogen 2.542 N/A ASN 48.A N TYR 35.A O no hydrogen 3.052 N/A LYS 51.A NZ PRO 34.A O no hydrogen 2.317 N/A THR 52.A N ASN 48.A O no hydrogen 3.057 N/A THR 52.A OG1 PRO 160.A O no hydrogen 2.313 N/A TRP 53.A N ILE 49.A O no hydrogen 2.862 N/A TRP 53.A NE1 PHE 6.A O no hydrogen 2.812 N/A GLU 54.A N GLY 50.A O no hydrogen 3.384 N/A LYS 55.A N LYS 51.A O no hydrogen 3.066 N/A ILE 56.A N THR 52.A O no hydrogen 3.145 N/A VAL 57.A N TRP 53.A O no hydrogen 3.127 N/A LEU 58.A N GLU 54.A O no hydrogen 2.904 N/A ALA 59.A N LYS 55.A O no hydrogen 2.676 N/A ALA 60.A N ILE 56.A O no hydrogen 2.732 N/A ARG 61.A N VAL 57.A O no hydrogen 2.921 N/A ILE 62.A N LEU 58.A O no hydrogen 3.093 N/A ILE 63.A N ALA 59.A O no hydrogen 3.093 N/A ALA 64.A N ALA 60.A O no hydrogen 3.016 N/A ALA 65.A N ILE 62.A O no hydrogen 3.130 N/A VAL 66.A N ILE 63.A O no hydrogen 3.193 N/A ASP 71.A N ASN 68.A O no hydrogen 2.918 N/A VAL 72.A N ALA 69.A O no hydrogen 3.264 N/A ALA 73.A N LEU 119.A O no hydrogen 2.867 N/A VAL 74.A N THR 95.A O no hydrogen 3.015 N/A CYS 75.A N VAL 121.A O no hydrogen 2.818 N/A SER 76.A N ILE 97.A O no hydrogen 3.203 N/A SER 76.A OG ARG 78.A O no hydrogen 3.013 N/A SER 77.A OG THR 127.A O no hydrogen 3.425 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.472 N/A ARG 78.A NE ASP 124.A OD2 no hydrogen 3.123 N/A ARG 78.A NH2 ASP 124.A OD2 no hydrogen 3.314 N/A GLY 81.A N ARG 78.A O no hydrogen 3.433 N/A GLN 82.A N THR 79.A O no hydrogen 3.478 N/A GLN 82.A NE2 SER 77.A O no hydrogen 3.699 N/A ARG 83.A NH1 PHE 202.A O no hydrogen 2.506 N/A VAL 85.A N GLY 81.A O no hydrogen 3.046 N/A LEU 86.A N GLN 82.A O no hydrogen 3.128 N/A LYS 87.A N ARG 83.A O no hydrogen 2.900 N/A PHE 88.A N ALA 84.A O no hydrogen 2.692 N/A ALA 89.A N VAL 85.A O no hydrogen 2.939 N/A ALA 90.A N LEU 86.A O no hydrogen 3.240 N/A HIS 91.A N LYS 87.A O no hydrogen 3.134 N/A HIS 91.A ND1 TYR 201.A OH no hydrogen 2.364 N/A THR 92.A N PHE 88.A O no hydrogen 3.027 N/A THR 92.A OG1 PHE 88.A O no hydrogen 2.387 N/A GLY 93.A N ALA 89.A O no hydrogen 2.762 N/A THR 95.A N VAL 72.A O no hydrogen 2.820 N/A THR 95.A OG1 SER 70.A O no hydrogen 2.681 N/A ILE 97.A N VAL 74.A O no hydrogen 2.773 N/A GLY 99.A N SER 76.A O no hydrogen 3.036 N/A GLY 104.A N GLU 134.A OE1 no hydrogen 3.170 N/A GLY 104.A N GLU 134.A OE2 no hydrogen 2.578 N/A ASN 105.A N THR 102.A O no hydrogen 3.141 N/A PHE 106.A N GLU 134.A OE1 no hydrogen 3.399 N/A ASN 108.A N GLY 104.A O no hydrogen 2.841 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.830 N/A SER 113.A OG ASN 105.A OD1 no hydrogen 3.092 N/A LYS 115.A N ASN 105.A O no hydrogen 3.164 N/A LYS 115.A NZ SER 113.A O no hydrogen 3.374 N/A ARG 118.A N ASP 71.A O no hydrogen 2.779 N/A VAL 120.A N PRO 141.A O no hydrogen 3.125 N/A VAL 121.A N ALA 73.A O no hydrogen 2.776 N/A VAL 122.A N ILE 143.A O no hydrogen 2.663 N/A THR 123.A N CYS 75.A O no hydrogen 3.205 N/A THR 123.A OG1 CYS 75.A O no hydrogen 3.230 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.177 N/A THR 127.A N ASP 124.A OD2 no hydrogen 3.345 N/A THR 127.A OG1 ASP 124.A OD2 no hydrogen 3.172 N/A ASP 128.A N ASP 124.A O no hydrogen 2.975 N/A GLN 130.A NE2 GLU 134.A OE2 no hydrogen 2.573 N/A ILE 132.A N ASP 128.A O no hydrogen 3.146 N/A LYS 133.A N ALA 129.A O no hydrogen 2.765 N/A GLU 134.A N GLN 130.A O no hydrogen 3.032 N/A SER 135.A N ALA 131.A O no hydrogen 3.242 N/A SER 135.A OG ALA 131.A O no hydrogen 3.488 N/A SER 135.A OG ILE 132.A O no hydrogen 2.504 N/A SER 136.A N LYS 133.A O no hydrogen 3.307 N/A SER 136.A OG LYS 133.A O no hydrogen 2.805 N/A TYR 137.A N GLU 134.A O no hydrogen 2.886 N/A VAL 138.A N SER 135.A O no hydrogen 3.458 N/A ILE 140.A N SER 135.A O no hydrogen 3.119 N/A VAL 142.A N ASP 156.A OD2 no hydrogen 2.452 N/A ILE 143.A N VAL 120.A O no hydrogen 2.825 N/A ALA 144.A N VAL 157.A O no hydrogen 2.974 N/A LEU 145.A N VAL 122.A O no hydrogen 2.857 N/A THR 146.A N ILE 159.A O no hydrogen 3.004 N/A ASP 147.A N SER 150.A OG no hydrogen 2.824 N/A MET 148.A N ASP 147.A OD1 no hydrogen 2.517 N/A SER 150.A N ASP 147.A O no hydrogen 3.326 N/A SER 152.A OG HIS 31.A ND1 no hydrogen 2.928 N/A VAL 155.A N SER 152.A O no hydrogen 3.427 N/A ASP 156.A N VAL 142.A O no hydrogen 3.023 N/A VAL 157.A N VAL 142.A O no hydrogen 3.359 N/A ILE 159.A N ALA 144.A O no hydrogen 2.931 N/A CYS 161.A N THR 146.A O no hydrogen 3.001 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.405 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.915 N/A ASN 162.A ND2 LEU 23.A O no hydrogen 3.037 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.869 N/A LYS 164.A NZ ASP 147.A OD2 no hydrogen 3.413 N/A LYS 166.A NZ TYR 203.A O no hydrogen 2.277 N/A SER 168.A OG ALA 19.A O no hydrogen 2.852 N/A ILE 169.A N GLY 165.A O no hydrogen 3.347 N/A LEU 171.A N HIS 167.A O no hydrogen 3.045 N/A ILE 172.A N SER 168.A O no hydrogen 3.095 N/A TRP 173.A N ILE 169.A O no hydrogen 3.076 N/A TRP 173.A NE1 THR 123.A OG1 no hydrogen 3.007 N/A TRP 174.A N GLY 170.A O no hydrogen 2.795 N/A LEU 175.A N LEU 171.A O no hydrogen 2.676 N/A LEU 176.A N ILE 172.A O no hydrogen 2.960 N/A ALA 177.A N TRP 173.A O no hydrogen 3.047 N/A ARG 178.A N TRP 174.A O no hydrogen 3.070 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 3.133 N/A ARG 178.A NH2 ASP 12.A OD2 no hydrogen 3.247 N/A GLU 179.A N LEU 175.A O no hydrogen 3.142 N/A VAL 180.A N LEU 176.A O no hydrogen 2.868 N/A LEU 181.A N ALA 177.A O no hydrogen 3.043 N/A ARG 182.A N ARG 178.A O no hydrogen 2.731 N/A ARG 182.A NH1 GLU 179.A OE2 no hydrogen 3.436 N/A LEU 183.A N GLU 179.A O no hydrogen 2.790 N/A ARG 184.A N VAL 180.A O no hydrogen 2.991 N/A ARG 184.A NH1 THR 92.A O no hydrogen 2.504 N/A GLY 185.A N ARG 182.A O no hydrogen 3.276 N/A ILE 186.A N LEU 181.A O no hydrogen 2.950 N/A ILE 187.A N LEU 181.A O no hydrogen 3.427 N/A ARG 190.A NH2 GLU 179.A OE1 no hydrogen 2.737 N/A THR 192.A N ASP 189.A OD1 no hydrogen 3.115 N/A THR 192.A OG1 ASP 189.A OD1 no hydrogen 2.706 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 2.364 N/A PHE 202.A N ASP 199.A O no hydrogen 2.979 N/A GLU 208.A N ASP 205.A OD1 no hydrogen 3.112 N/A