Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pwz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASP 111.A O no hydrogen 2.802 N/A LEU 5.A N GLN 131.A OE1 no hydrogen 2.741 N/A ILE 6.A N VAL 113.A O no hydrogen 2.815 N/A GLY 7.A N MET 132.A O no hydrogen 2.970 N/A VAL 8.A N PHE 115.A O no hydrogen 2.860 N/A SER 9.A N LEU 134.A O no hydrogen 3.041 N/A SER 14.A N GLY 11.A O no hydrogen 3.133 N/A SER 14.A OG GLY 11.A O no hydrogen 2.734 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.828 N/A LYS 16.A NZ GLY 11.A O no hydrogen 3.372 N/A SER 17.A OG GLU 116.A OE2 no hydrogen 3.135 N/A VAL 19.A N GLY 15.A O no hydrogen 2.956 N/A CYS 20.A N LYS 16.A O no hydrogen 3.052 N/A CYS 20.A SG LYS 16.A O no hydrogen 3.461 N/A ALA 21.A N SER 17.A O no hydrogen 2.655 N/A LYS 22.A N SER 18.A O no hydrogen 2.575 N/A ILE 23.A N VAL 19.A O no hydrogen 3.027 N/A VAL 24.A N CYS 20.A O no hydrogen 3.318 N/A GLN 25.A N ALA 21.A O no hydrogen 3.175 N/A LEU 26.A N LYS 22.A O no hydrogen 2.971 N/A LEU 27.A N ILE 23.A O no hydrogen 3.319 N/A GLY 28.A N GLN 25.A O no hydrogen 2.566 N/A GLN 29.A N VAL 24.A O no hydrogen 2.731 N/A GLN 29.A NE2 LEU 27.A O no hydrogen 3.556 N/A GLU 31.A N GLY 28.A O no hydrogen 3.362 N/A GLN 36.A N ASP 33.A O no hydrogen 3.095 N/A GLN 38.A N GLN 29.A OE1 no hydrogen 2.980 N/A VAL 40.A N VAL 112.A O no hydrogen 3.065 N/A LEU 42.A N LEU 114.A O no hydrogen 2.638 N/A SER 43.A OG GLU 116.A OE2 no hydrogen 3.376 N/A GLN 44.A N GLU 116.A O no hydrogen 2.765 N/A ASP 45.A N SER 43.A OG no hydrogen 3.040 N/A SER 46.A N SER 43.A O no hydrogen 3.260 N/A PHE 47.A N GLN 44.A O no hydrogen 2.987 N/A TYR 48.A OH PHE 66.A O no hydrogen 3.102 N/A ARG 49.A N ALA 71.A O no hydrogen 2.922 N/A ARG 49.A NH1 ASP 70.A O no hydrogen 3.520 N/A ARG 49.A NH2 ASN 74.A OD1 no hydrogen 2.521 N/A LEU 51.A N SER 99.A OG no hydrogen 3.012 N/A THR 52.A N GLN 55.A OE1 no hydrogen 3.228 N/A GLN 55.A N THR 52.A OG1 no hydrogen 2.989 N/A LYS 56.A N THR 52.A O no hydrogen 2.500 N/A ALA 57.A N SER 53.A O no hydrogen 2.901 N/A LYS 58.A N GLU 54.A O no hydrogen 3.377 N/A ALA 59.A N GLN 55.A O no hydrogen 3.138 N/A LEU 60.A N LYS 56.A O no hydrogen 2.840 N/A LYS 61.A N ALA 57.A O no hydrogen 3.303 N/A GLY 62.A N ALA 59.A O no hydrogen 3.158 N/A GLN 63.A N LYS 58.A O no hydrogen 3.354 N/A ASP 67.A N ASN 65.A OD1 no hydrogen 3.147 N/A HIS 68.A N ASN 65.A O no hydrogen 3.260 N/A ASP 70.A N HIS 68.A ND1 no hydrogen 3.104 N/A ALA 71.A N HIS 68.A O no hydrogen 2.879 N/A PHE 72.A N PRO 69.A O no hydrogen 3.325 N/A ASP 73.A N PHE 47.A O no hydrogen 2.733 N/A ASN 74.A N PHE 72.A O no hydrogen 2.739 N/A GLU 75.A N ASN 74.A OD1 no hydrogen 2.836 N/A LEU 76.A N ASP 73.A OD1 no hydrogen 3.386 N/A ILE 77.A N ASP 73.A O no hydrogen 2.879 N/A LEU 78.A N ASN 74.A O no hydrogen 3.069 N/A LYS 79.A N GLU 75.A O no hydrogen 3.023 N/A THR 80.A N LEU 76.A O no hydrogen 2.925 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.920 N/A LEU 81.A N ILE 77.A O no hydrogen 3.086 N/A LYS 82.A N LEU 78.A O no hydrogen 3.091 N/A LYS 82.A NZ THR 85.A OG1 no hydrogen 3.364 N/A GLU 83.A N LYS 79.A O no hydrogen 2.822 N/A ILE 84.A N THR 80.A O no hydrogen 3.079 N/A THR 85.A N LEU 81.A O no hydrogen 3.310 N/A THR 85.A OG1 LYS 82.A O no hydrogen 2.635 N/A GLU 86.A N GLU 83.A O no hydrogen 3.198 N/A GLY 87.A N ILE 84.A O no hydrogen 2.953 N/A LYS 88.A N GLU 83.A O no hydrogen 3.179 N/A LYS 88.A NZ GLU 86.A OE1 no hydrogen 2.705 N/A VAL 90.A N VAL 107.A O no hydrogen 2.965 N/A GLN 91.A NE2 THR 104.A OG1 no hydrogen 2.681 N/A ILE 92.A N VAL 105.A O no hydrogen 3.059 N/A SER 99.A OG SER 99.A O no hydrogen 2.373 N/A VAL 105.A N ILE 92.A O no hydrogen 3.025 N/A VAL 107.A N VAL 90.A O no hydrogen 2.872 N/A ASP 111.A N GLN 38.A O no hydrogen 2.854 N/A VAL 112.A N GLN 38.A O no hydrogen 2.902 N/A VAL 113.A N PHE 4.A O no hydrogen 2.880 N/A LEU 114.A N VAL 40.A O no hydrogen 2.842 N/A PHE 115.A N ILE 6.A O no hydrogen 2.979 N/A GLU 116.A N LEU 42.A O no hydrogen 2.870 N/A GLY 117.A N VAL 8.A O no hydrogen 3.045 N/A LEU 119.A N GLN 44.A OE1 no hydrogen 3.115 N/A ALA 120.A N GLY 117.A O no hydrogen 3.293 N/A TYR 122.A N LEU 119.A O no hydrogen 3.388 N/A VAL 126.A N SER 123.A OG no hydrogen 3.353 N/A ARG 127.A N SER 123.A O no hydrogen 2.793 N/A ARG 127.A NE PHE 121.A O no hydrogen 3.073 N/A ASP 128.A N GLN 124.A O no hydrogen 2.969 N/A LEU 129.A N VAL 126.A O no hydrogen 3.141 N/A PHE 130.A N ARG 127.A O no hydrogen 3.452 N/A GLN 131.A N LEU 5.A O no hydrogen 3.095 N/A LYS 133.A N ASP 186.A OD2 no hydrogen 3.015 N/A LYS 133.A NZ ARG 127.A O no hydrogen 2.833 N/A LYS 133.A NZ PHE 130.A O no hydrogen 3.084 N/A LEU 134.A N GLY 7.A O no hydrogen 2.668 N/A PHE 135.A N VAL 187.A O no hydrogen 2.899 N/A VAL 136.A N SER 9.A O no hydrogen 2.987 N/A ASP 137.A N ILE 189.A O no hydrogen 2.938 N/A THR 138.A OG1 SER 14.A O no hydrogen 2.733 N/A THR 138.A OG1 ARG 191.A O no hydrogen 3.298 N/A THR 142.A N ASP 141.A OD1 no hydrogen 2.706 N/A ARG 143.A N ASP 139.A O no hydrogen 2.728 N/A ARG 143.A NE THR 12.A O no hydrogen 3.093 N/A ARG 143.A NH1 THR 138.A O no hydrogen 3.358 N/A LEU 144.A N ALA 140.A O no hydrogen 2.891 N/A SER 145.A N ASP 141.A O no hydrogen 3.148 N/A SER 145.A OG THR 142.A O no hydrogen 3.031 N/A ARG 146.A N THR 142.A O no hydrogen 3.237 N/A ARG 146.A NH2 ARG 191.A O no hydrogen 2.745 N/A ARG 147.A N ARG 143.A O no hydrogen 3.036 N/A VAL 148.A N LEU 144.A O no hydrogen 2.629 N/A LEU 149.A N SER 145.A O no hydrogen 3.078 N/A ARG 150.A N ARG 146.A O no hydrogen 2.911 N/A ASP 151.A N ARG 147.A O no hydrogen 2.614 N/A ILE 152.A N VAL 148.A O no hydrogen 3.340 N/A SER 153.A N LEU 149.A O no hydrogen 2.932 N/A GLU 154.A N ARG 150.A O no hydrogen 3.087 N/A ARG 155.A N ASP 151.A O no hydrogen 3.268 N/A GLY 156.A N ILE 152.A O no hydrogen 2.860 N/A GLN 161.A NE2 ASP 158.A OD1 no hydrogen 2.987 N/A LEU 163.A N LEU 159.A O no hydrogen 3.240 N/A GLN 165.A N GLN 161.A O no hydrogen 2.848 N/A TYR 166.A N ILE 162.A O no hydrogen 3.190 N/A ILE 167.A N LEU 163.A O no hydrogen 3.158 N/A THR 168.A N SER 164.A O no hydrogen 3.099 N/A THR 168.A OG1 SER 164.A O no hydrogen 2.366 N/A PHE 169.A N GLN 165.A O no hydrogen 2.799 N/A VAL 170.A N GLN 165.A O no hydrogen 3.341 N/A LYS 171.A N TYR 166.A O no hydrogen 2.653 N/A LYS 171.A NZ GLU 175.A OE1 no hydrogen 3.225 N/A LYS 171.A NZ GLU 175.A OE2 no hydrogen 3.450 N/A ALA 173.A N PHE 169.A O no hydrogen 3.190 N/A PHE 174.A N VAL 170.A O no hydrogen 3.016 N/A GLU 175.A N LYS 171.A O no hydrogen 3.228 N/A GLU 176.A N PRO 172.A O no hydrogen 2.966 N/A PHE 177.A N ALA 173.A O no hydrogen 2.764 N/A CYS 178.A N ALA 173.A O no hydrogen 3.434 N/A CYS 178.A SG ILE 118.A O no hydrogen 3.198 N/A LEU 179.A N PHE 174.A O no hydrogen 2.613 N/A THR 181.A N CYS 178.A O no hydrogen 2.815 N/A THR 181.A OG1 CYS 178.A O no hydrogen 2.522 N/A LYS 182.A N LEU 179.A O no hydrogen 3.124 N/A LYS 182.A NZ ASP 137.A OD2 no hydrogen 3.476 N/A LYS 183.A NZ PRO 180.A O no hydrogen 2.794 N/A TYR 184.A N THR 181.A O no hydrogen 3.197 N/A ALA 185.A N LYS 182.A O no hydrogen 3.015 N/A ASP 186.A N LYS 133.A O no hydrogen 2.756 N/A VAL 187.A N LYS 133.A O no hydrogen 3.160 N/A ILE 189.A N PHE 135.A O no hydrogen 2.709 N/A ASN 195.A N GLY 192.A O no hydrogen 3.248 N/A LEU 196.A N ASP 194.A O no hydrogen 2.945 N/A ALA 198.A N ASN 195.A OD1 no hydrogen 2.809 N/A ILE 199.A N ASN 195.A O no hydrogen 2.983 N/A ASN 200.A N LEU 196.A O no hydrogen 2.846 N/A ASN 200.A ND2 LEU 196.A O no hydrogen 2.441 N/A LEU 201.A N VAL 197.A O no hydrogen 3.090 N/A ILE 202.A N ALA 198.A O no hydrogen 3.039 N/A VAL 203.A N ILE 199.A O no hydrogen 2.690 N/A GLN 204.A N ASN 200.A O no hydrogen 2.947 N/A GLN 204.A NE2 ASP 208.A OD2 no hydrogen 3.220 N/A HIS 205.A N LEU 201.A O no hydrogen 3.170 N/A ILE 206.A N ILE 202.A O no hydrogen 3.148 N/A GLN 207.A N VAL 203.A O no hydrogen 3.232 N/A ASP 208.A N GLN 204.A O no hydrogen 3.140 N/A ASP 208.A N HIS 205.A O no hydrogen 3.099 N/A ILE 209.A N HIS 205.A O no hydrogen 3.098 N/A LEU 210.A N ILE 206.A O no hydrogen 2.949 N/A ASN 211.A N ASP 208.A O no hydrogen 3.238 N/A ASN 211.A ND2 ASN 211.A O no hydrogen 2.495 N/A