Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qqm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 1.A O no hydrogen 3.004 N/A ASN 6.A N PHE 2.A O no hydrogen 2.942 N/A ILE 7.A N TYR 3.A O no hydrogen 2.908 N/A ILE 8.A N TYR 3.A O no hydrogen 2.916 N/A ALA 9.A N ILE 4.A O no hydrogen 2.991 N/A CYS 11.A N ILE 7.A O no hydrogen 3.096 N/A VAL 12.A N ILE 8.A O no hydrogen 2.928 N/A LEU 13.A N ALA 9.A O no hydrogen 2.989 N/A ILE 14.A N PRO 10.A O no hydrogen 3.183 N/A SER 15.A N CYS 11.A O no hydrogen 3.024 N/A SER 15.A OG CYS 11.A O no hydrogen 3.127 N/A SER 16.A N VAL 12.A O no hydrogen 3.006 N/A SER 16.A OG LEU 13.A O no hydrogen 2.988 N/A LEU 17.A N ILE 14.A O no hydrogen 3.330 N/A VAL 18.A N SER 15.A O no hydrogen 3.254 N/A VAL 19.A N SER 16.A O no hydrogen 3.396 N/A LEU 20.A N LEU 17.A O no hydrogen 3.127 N/A PHE 23.A N LEU 20.A O no hydrogen 3.164 N/A LEU 24.A N VAL 21.A O no hydrogen 3.316 N/A GLY 30.A N GLN 27.A O no hydrogen 2.822 N/A LYS 32.A NZ VAL 21.A O no hydrogen 3.251 N/A LYS 32.A NZ LEU 24.A O no hydrogen 3.343 N/A LYS 32.A NZ ASP 149.A OD1 no hydrogen 3.465 N/A LEU 35.A N GLN 31.A O no hydrogen 3.277 N/A SER 36.A N LYS 32.A O no hydrogen 2.959 N/A SER 36.A OG LYS 32.A O no hydrogen 2.796 N/A SER 36.A OG CYS 33.A O no hydrogen 3.067 N/A ILE 37.A N CYS 33.A O no hydrogen 2.880 N/A SER 38.A N THR 34.A O no hydrogen 3.163 N/A SER 38.A OG THR 34.A O no hydrogen 2.926 N/A VAL 39.A N LEU 35.A O no hydrogen 2.997 N/A LEU 40.A N SER 36.A O no hydrogen 2.927 N/A LEU 41.A N ILE 37.A O no hydrogen 3.047 N/A ALA 42.A N SER 38.A O no hydrogen 3.124 N/A GLN 43.A N VAL 39.A O no hydrogen 2.952 N/A GLN 43.A NE2 SER 75.A OG no hydrogen 2.553 N/A THR 44.A N LEU 40.A O no hydrogen 2.973 N/A THR 44.A OG1 LEU 40.A O no hydrogen 3.105 N/A ILE 45.A N LEU 41.A O no hydrogen 3.154 N/A PHE 46.A N ALA 42.A O no hydrogen 3.017 N/A LEU 47.A N GLN 43.A O no hydrogen 2.920 N/A PHE 48.A N THR 44.A O no hydrogen 3.169 N/A LEU 49.A N ILE 45.A O no hydrogen 2.931 N/A ILE 50.A N PHE 46.A O no hydrogen 3.029 N/A ALA 51.A N LEU 47.A O no hydrogen 3.196 N/A LYS 53.A N ILE 50.A O no hydrogen 3.299 N/A LYS 66.A N PRO 62.A O no hydrogen 3.026 N/A LYS 66.A NZ VAL 61.A O no hydrogen 2.564 N/A TYR 67.A N LEU 63.A O no hydrogen 3.016 N/A TYR 67.A OH THR 164.A OG1 no hydrogen 3.311 N/A LEU 68.A N ILE 64.A O no hydrogen 2.984 N/A ILE 69.A N GLY 65.A O no hydrogen 3.026 N/A PHE 70.A N LYS 66.A O no hydrogen 3.035 N/A VAL 71.A N TYR 67.A O no hydrogen 2.956 N/A MET 72.A N LEU 68.A O no hydrogen 2.976 N/A PHE 73.A N ILE 69.A O no hydrogen 3.077 N/A VAL 74.A N PHE 70.A O no hydrogen 3.090 N/A SER 75.A N VAL 71.A O no hydrogen 3.097 N/A SER 75.A OG VAL 71.A O no hydrogen 3.374 N/A MET 76.A N MET 72.A O no hydrogen 2.988 N/A LEU 77.A N PHE 73.A O no hydrogen 3.029 N/A ILE 78.A N VAL 74.A O no hydrogen 3.156 N/A VAL 79.A N SER 75.A O no hydrogen 3.122 N/A MET 80.A N MET 76.A O no hydrogen 3.049 N/A ASN 81.A N LEU 77.A O no hydrogen 3.048 N/A CYS 82.A N ILE 78.A O no hydrogen 3.049 N/A CYS 82.A N VAL 79.A O no hydrogen 3.092 N/A CYS 82.A SG ILE 78.A O no hydrogen 3.390 N/A VAL 83.A N VAL 79.A O no hydrogen 3.126 N/A ILE 84.A N MET 80.A O no hydrogen 2.975 N/A VAL 85.A N ASN 81.A O no hydrogen 2.983 N/A LEU 86.A N CYS 82.A O no hydrogen 3.031 N/A ASN 87.A N VAL 83.A O no hydrogen 3.011 N/A VAL 88.A N ILE 84.A O no hydrogen 2.824 N/A SER 89.A N VAL 85.A O no hydrogen 2.905 N/A SER 89.A OG ALA 26.A O no hydrogen 3.298 N/A SER 89.A OG VAL 85.A O no hydrogen 2.938 N/A LEU 90.A N LEU 86.A O no hydrogen 3.279 N/A ARG 91.A NE ASN 87.A O no hydrogen 3.378 N/A ARG 91.A NE ASN 87.A OD1 no hydrogen 3.188 N/A ARG 91.A NH2 ASN 87.A OD1 no hydrogen 3.132 N/A THR 95.A N ASN 94.A OD1 no hydrogen 2.334 N/A THR 95.A OG1 THR 92.A O no hydrogen 3.540 N/A THR 95.A OG1 ASN 94.A OD1 no hydrogen 3.216 N/A THR 95.A OG1 HIS 96.A ND1 no hydrogen 3.175 N/A HIS 96.A N THR 92.A O no hydrogen 3.043 N/A HIS 96.A ND1 THR 95.A OG1 no hydrogen 3.175 N/A LYS 103.A N SER 99.A O no hydrogen 3.310 N/A HIS 104.A N GLU 100.A O no hydrogen 2.888 N/A LEU 105.A N LYS 101.A O no hydrogen 2.953 N/A PHE 106.A N ILE 102.A O no hydrogen 3.029 N/A LEU 107.A N LYS 103.A O no hydrogen 2.739 N/A ILE 114.A N ALA 111.A O no hydrogen 3.036 N/A LYS 115.A N ALA 111.A O no hydrogen 3.382 N/A SER 116.A N PRO 112.A O no hydrogen 2.934 N/A SER 116.A OG PRO 112.A O no hydrogen 2.953 N/A SER 116.A OG GLU 113.A O no hydrogen 2.774 N/A CYS 117.A N GLU 113.A O no hydrogen 2.835 N/A VAL 118.A N ILE 114.A O no hydrogen 2.906 N/A GLU 119.A N LYS 115.A O no hydrogen 2.945 N/A ALA 120.A N SER 116.A O no hydrogen 2.842 N/A CYS 121.A N CYS 117.A O no hydrogen 2.909 N/A CYS 121.A SG CYS 117.A O no hydrogen 3.617 N/A ASN 122.A N VAL 118.A O no hydrogen 2.947 N/A PHE 123.A N GLU 119.A O no hydrogen 2.926 N/A ILE 124.A N ALA 120.A O no hydrogen 2.881 N/A ALA 125.A N CYS 121.A O no hydrogen 2.949 N/A LYS 126.A N ASN 122.A O no hydrogen 2.939 N/A SER 127.A N PHE 123.A O no hydrogen 2.896 N/A SER 127.A OG PHE 123.A O no hydrogen 3.218 N/A THR 128.A N ILE 124.A O no hydrogen 3.047 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.760 N/A LYS 129.A N ALA 125.A O no hydrogen 2.950 N/A GLU 130.A N LYS 126.A O no hydrogen 2.971 N/A GLN 131.A N SER 127.A O no hydrogen 3.050 N/A ASN 132.A N THR 128.A O no hydrogen 2.940 N/A ASP 133.A N LYS 129.A O no hydrogen 2.982 N/A SER 134.A N GLU 130.A O no hydrogen 3.177 N/A SER 134.A OG GLN 131.A O no hydrogen 2.670 N/A GLY 135.A N GLN 131.A O no hydrogen 3.007 N/A SER 136.A N ASN 132.A O no hydrogen 2.859 N/A GLU 137.A N ASP 133.A O no hydrogen 3.182 N/A ASN 138.A N SER 134.A O no hydrogen 3.213 N/A GLU 139.A N GLY 135.A O no hydrogen 2.933 N/A ASN 140.A N SER 136.A O no hydrogen 2.999 N/A TRP 141.A N GLU 137.A O no hydrogen 3.197 N/A VAL 142.A N ASN 138.A O no hydrogen 3.056 N/A LEU 143.A N GLU 139.A O no hydrogen 2.966 N/A ILE 144.A N ASN 140.A O no hydrogen 3.075 N/A GLY 145.A N TRP 141.A O no hydrogen 3.038 N/A LYS 146.A N VAL 142.A O no hydrogen 3.144 N/A VAL 147.A N LEU 143.A O no hydrogen 3.113 N/A ILE 148.A N ILE 144.A O no hydrogen 2.989 N/A ASP 149.A N GLY 145.A O no hydrogen 3.031 N/A LYS 150.A N LYS 146.A O no hydrogen 3.259 N/A ALA 151.A N VAL 147.A O no hydrogen 3.188 N/A CYS 152.A N ILE 148.A O no hydrogen 2.894 N/A CYS 152.A SG ASN 81.A OD1 no hydrogen 3.054 N/A PHE 153.A N ASP 149.A O no hydrogen 3.029 N/A TRP 154.A N LYS 150.A O no hydrogen 3.271 N/A ILE 155.A N ALA 151.A O no hydrogen 3.113 N/A ALA 156.A N CYS 152.A O no hydrogen 3.030 N/A LEU 157.A N PHE 153.A O no hydrogen 2.975 N/A LEU 158.A N TRP 154.A O no hydrogen 3.205 N/A LEU 159.A N ILE 155.A O no hydrogen 3.090 N/A PHE 160.A N ALA 156.A O no hydrogen 3.058 N/A SER 161.A N LEU 157.A O no hydrogen 3.161 N/A SER 161.A OG LEU 157.A O no hydrogen 3.287 N/A ILE 162.A N LEU 158.A O no hydrogen 3.112 N/A GLY 163.A N LEU 159.A O no hydrogen 3.155 N/A THR 164.A N PHE 160.A O no hydrogen 3.145 N/A THR 164.A OG1 TYR 67.A OH no hydrogen 3.311 N/A THR 164.A OG1 PHE 160.A O no hydrogen 3.111 N/A LEU 165.A N SER 161.A O no hydrogen 3.136 N/A ALA 166.A N ILE 162.A O no hydrogen 3.162 N/A ILE 167.A N GLY 163.A O no hydrogen 3.201 N/A PHE 168.A N THR 164.A O no hydrogen 3.110 N/A LEU 169.A N ALA 166.A O no hydrogen 3.202 N/A THR 170.A N ALA 166.A O no hydrogen 3.111 N/A THR 170.A OG1 ALA 166.A O no hydrogen 3.214 N/A PHE 173.A N THR 170.A O no hydrogen 3.304 N/A