Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 13.A NE2 ASP 200.A OD2 no hydrogen 2.705 N/A ASN 19.A N THR 184.A O no hydrogen 3.339 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.897 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 3.107 N/A PHE 22.A N ASN 19.A O no hydrogen 3.178 N/A ILE 26.A N ALA 23.A O no hydrogen 2.605 N/A TYR 27.A N ILE 35.A O no hydrogen 3.166 N/A ILE 36.A N PHE 11.A O no hydrogen 3.361 N/A ASP 37.A N TYR 25.A O no hydrogen 3.245 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.473 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.814 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.187 N/A MET 42.A N LEU 38.A O no hydrogen 2.970 N/A GLU 43.A N GLN 39.A O no hydrogen 2.773 N/A GLU 44.A N LYS 40.A O no hydrogen 2.826 N/A LEU 45.A N THR 41.A O no hydrogen 2.465 N/A GLU 46.A N MET 42.A O no hydrogen 3.004 N/A ARG 47.A N GLU 44.A O no hydrogen 3.197 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 2.489 N/A THR 48.A N GLU 44.A O no hydrogen 2.970 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.209 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.662 N/A PHE 49.A N LEU 45.A O no hydrogen 2.935 N/A PHE 51.A N ARG 47.A O no hydrogen 3.148 N/A ILE 52.A N THR 48.A O no hydrogen 2.863 N/A GLU 53.A N PHE 49.A O no hydrogen 2.906 N/A ASP 54.A N ARG 50.A O no hydrogen 3.342 N/A LEU 55.A N PHE 51.A O no hydrogen 2.989 N/A ALA 56.A N ILE 52.A O no hydrogen 2.787 N/A MET 57.A N GLU 53.A O no hydrogen 3.036 N/A MET 57.A N ASP 54.A O no hydrogen 3.093 N/A ARG 58.A N LEU 55.A O no hydrogen 2.951 N/A ARG 58.A NE ASP 54.A O no hydrogen 3.109 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 2.382 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 3.134 N/A THR 61.A N ASP 154.A OD2 no hydrogen 3.242 N/A THR 61.A OG1 GLY 60.A O no hydrogen 2.536 N/A LEU 63.A N ALA 155.A O no hydrogen 2.979 N/A PHE 64.A N PRO 85.A O no hydrogen 2.573 N/A VAL 65.A N PHE 157.A O no hydrogen 2.687 N/A GLY 66.A N VAL 87.A O no hydrogen 3.268 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.368 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.902 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 2.934 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.309 N/A GLN 72.A NE2 LYS 68.A O no hydrogen 3.216 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 2.952 N/A ARG 76.A NH1 SER 144.A OG no hydrogen 2.884 N/A MET 77.A N ASP 73.A O no hydrogen 3.363 N/A ALA 79.A N VAL 75.A O no hydrogen 2.712 N/A GLU 80.A N ARG 76.A O no hydrogen 3.176 N/A ARG 81.A N MET 77.A O no hydrogen 3.035 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.017 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.030 N/A ARG 81.A NH2 ASP 214.A OD2 no hydrogen 3.134 N/A ARG 81.A NH2 PRO 226.A O no hydrogen 3.090 N/A ALA 82.A N ALA 79.A O no hydrogen 3.066 N/A GLY 83.A N GLU 80.A O no hydrogen 2.738 N/A MET 84.A N ALA 79.A O no hydrogen 3.024 N/A TYR 86.A N GLY 145.A O no hydrogen 2.682 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 3.132 N/A VAL 87.A N PHE 64.A O no hydrogen 2.624 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.670 N/A MET 95.A N LEU 92.A O no hydrogen 3.111 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.169 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.144 N/A ASN 98.A N GLY 94.A O no hydrogen 2.559 N/A PHE 99.A N LEU 96.A O no hydrogen 3.302 N/A THR 101.A N ASN 98.A O no hydrogen 3.186 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.100 N/A ILE 102.A N ASN 98.A O no hydrogen 2.827 N/A SER 103.A N PHE 99.A O no hydrogen 3.329 N/A SER 103.A OG PHE 99.A O no hydrogen 2.328 N/A ARG 105.A N ILE 102.A O no hydrogen 2.960 N/A VAL 106.A N SER 103.A O no hydrogen 2.538 N/A HIS 107.A ND1 SER 103.A O no hydrogen 3.255 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 2.629 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 2.467 N/A GLU 110.A N VAL 106.A O no hydrogen 2.731 N/A GLU 111.A N HIS 107.A O no hydrogen 2.578 N/A LEU 112.A N ARG 108.A O no hydrogen 3.174 N/A GLU 113.A N LEU 109.A O no hydrogen 3.192 N/A ALA 114.A N GLU 110.A O no hydrogen 2.684 N/A LEU 115.A N GLU 111.A O no hydrogen 2.859 N/A PHE 116.A N LEU 112.A O no hydrogen 2.983 N/A SER 118.A N LEU 115.A O no hydrogen 2.879 N/A SER 118.A OG ALA 117.A O no hydrogen 2.557 N/A ARG 124.A NH2 ILE 121.A O no hydrogen 3.318 N/A ARG 131.A N LYS 127.A O no hydrogen 3.459 N/A LEU 132.A N GLN 129.A O no hydrogen 3.018 N/A HIS 134.A N VAL 130.A O no hydrogen 2.710 N/A GLU 135.A N ARG 131.A O no hydrogen 2.886 N/A LEU 136.A N LEU 132.A O no hydrogen 2.551 N/A LEU 139.A N GLU 135.A O no hydrogen 2.794 N/A GLN 140.A N LEU 136.A O no hydrogen 2.576 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 3.475 N/A LYS 141.A N ARG 138.A O no hydrogen 2.944 N/A LEU 143.A N LEU 139.A O no hydrogen 3.271 N/A PHE 146.A N LEU 143.A O no hydrogen 2.665 N/A ARG 147.A N LEU 143.A O no hydrogen 3.055 N/A ARG 147.A NH1 GLU 113.A OE1 no hydrogen 3.425 N/A LYS 150.A NZ LYS 150.A O no hydrogen 3.547 N/A ASP 154.A N THR 61.A O no hydrogen 3.366 N/A ILE 156.A N PRO 177.A O no hydrogen 3.265 N/A PHE 157.A N LEU 63.A O no hydrogen 3.225 N/A VAL 158.A N ILE 179.A O no hydrogen 2.747 N/A VAL 159.A N VAL 65.A O no hydrogen 3.192 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.617 N/A THR 162.A OG1 ASP 185.A OD1 no hydrogen 3.129 N/A VAL 168.A N GLU 164.A O no hydrogen 3.208 N/A ARG 169.A N ALA 165.A O no hydrogen 2.653 N/A GLU 170.A N ILE 166.A O no hydrogen 3.306 N/A ALA 171.A N ALA 167.A O no hydrogen 3.114 N/A ARG 172.A N VAL 168.A O no hydrogen 2.801 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.067 N/A LYS 173.A N ARG 169.A O no hydrogen 3.236 N/A LEU 174.A N ALA 171.A O no hydrogen 3.115 N/A PHE 175.A N ARG 172.A O no hydrogen 3.380 N/A ILE 176.A N ALA 171.A O no hydrogen 2.939 N/A ILE 179.A N ILE 156.A O no hydrogen 2.846 N/A ALA 180.A N TYR 193.A O no hydrogen 3.226 N/A LEU 181.A N VAL 158.A O no hydrogen 2.805 N/A ALA 182.A N ILE 195.A O no hydrogen 3.417 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.108 N/A SER 186.A OG ASP 183.A O no hydrogen 3.104 N/A LEU 190.A N ASP 187.A O no hydrogen 3.114 N/A LEU 190.A N ASP 187.A OD1 no hydrogen 2.904 N/A VAL 191.A N PRO 188.A O no hydrogen 2.880 N/A ASP 192.A N VAL 178.A O no hydrogen 2.908 N/A TYR 193.A N VAL 178.A O no hydrogen 3.254 N/A ILE 195.A N ALA 180.A O no hydrogen 3.092 N/A GLY 197.A N ALA 182.A O no hydrogen 2.971 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.635 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.101 N/A SER 204.A N ALA 201.A O no hydrogen 2.882 N/A SER 204.A OG ASN 198.A O no hydrogen 3.151 N/A ILE 205.A N ALA 201.A O no hydrogen 3.485 N/A GLN 206.A NE2 PRO 228.A O no hydrogen 2.512 N/A LEU 207.A N ARG 203.A O no hydrogen 3.498 N/A ILE 208.A N SER 204.A O no hydrogen 3.057 N/A LEU 209.A N ILE 205.A O no hydrogen 2.429 N/A SER 210.A N GLN 206.A O no hydrogen 3.192 N/A SER 210.A OG GLN 206.A O no hydrogen 2.118 N/A SER 210.A OG GLN 206.A OE1 no hydrogen 2.744 N/A SER 210.A OG LEU 207.A O no hydrogen 3.433 N/A ARG 211.A N LEU 207.A O no hydrogen 2.959 N/A ARG 211.A NE VAL 1.A O no hydrogen 3.069 N/A ALA 212.A N ILE 208.A O no hydrogen 3.279 N/A VAL 213.A N LEU 209.A O no hydrogen 2.992 N/A ASP 214.A N SER 210.A O no hydrogen 2.621 N/A LEU 215.A N ALA 212.A O no hydrogen 2.909 N/A ILE 216.A N ALA 212.A O no hydrogen 3.239 N/A ILE 216.A N VAL 213.A O no hydrogen 2.767 N/A ILE 217.A N VAL 213.A O no hydrogen 3.320 N/A ALA 219.A N LEU 215.A O no hydrogen 3.378 N/A ARG 220.A N ILE 216.A O no hydrogen 3.122 N/A GLY 221.A N ILE 217.A O no hydrogen 3.158 N/A SER 227.A OG GLN 206.A OE1 no hydrogen 2.854 N/A