Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 51.A OD1 no hydrogen 2.824 N/A HIS 4.A NE2 GLU 58.A O no hydrogen 2.581 N/A SER 5.A N ASP 64.A OD1 no hydrogen 3.029 N/A SER 5.A OG GLU 43.A OE1 no hydrogen 2.666 N/A SER 6.A N GLU 43.A OE2 no hydrogen 3.142 N/A SER 6.A OG GLU 43.A OE2 no hydrogen 3.313 N/A LEU 7.A N SER 5.A OG no hydrogen 3.119 N/A ASP 9.A N THR 12.A OG1 no hydrogen 2.997 N/A THR 12.A N ASP 9.A O no hydrogen 3.164 N/A THR 12.A OG1 ASP 9.A O no hydrogen 3.293 N/A ILE 15.A N MET 18.A O no hydrogen 3.180 N/A GLY 16.A N GLU 124.A OE1 no hydrogen 2.917 N/A ASN 17.A ND2 ILE 115.A O no hydrogen 3.297 N/A MET 18.A N ILE 15.A O no hydrogen 3.009 N/A ALA 19.A N THR 66.A OG1 no hydrogen 2.956 N/A LEU 20.A N LYS 13.A O no hydrogen 3.005 N/A LEU 21.A N ALA 19.A O no hydrogen 2.760 N/A ARG 24.A N ASP 39.A OD2 no hydrogen 2.816 N/A SER 25.A OG GLU 138.A OE1 no hydrogen 2.610 N/A PHE 27.A N SER 25.A OG no hydrogen 2.916 N/A ALA 31.A N GLN 134.A OE1 no hydrogen 3.076 N/A THR 35.A N GLU 34.A OE1 no hydrogen 2.484 N/A THR 35.A OG1 GLU 34.A OE1 no hydrogen 3.260 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 2.984 N/A ASP 42.A N ASP 39.A O no hydrogen 3.151 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.945 N/A GLU 43.A N ASP 39.A O no hydrogen 3.462 N/A ALA 44.A N ILE 40.A O no hydrogen 3.292 N/A ILE 45.A N VAL 41.A O no hydrogen 3.285 N/A TYR 46.A N ASP 42.A O no hydrogen 2.806 N/A TYR 47.A N GLU 43.A O no hydrogen 2.726 N/A PHE 48.A N ALA 44.A O no hydrogen 2.787 N/A ALA 50.A N TYR 47.A O no hydrogen 2.953 N/A ASN 51.A N TYR 47.A O no hydrogen 2.897 N/A ASN 51.A ND2 TYR 3.A O no hydrogen 3.447 N/A VAL 52.A N PHE 48.A O no hydrogen 2.798 N/A PHE 53.A N ALA 50.A O no hydrogen 3.200 N/A PHE 54.A N ASN 51.A O no hydrogen 2.899 N/A TYR 57.A OH TYR 3.A O no hydrogen 2.732 N/A LYS 60.A N ASP 64.A OD2 no hydrogen 2.745 N/A ASP 64.A N ASN 61.A O no hydrogen 2.984 N/A ARG 65.A NE ILE 115.A O no hydrogen 2.979 N/A ARG 65.A NH1 ASN 17.A O no hydrogen 3.266 N/A THR 66.A N ALA 63.A O no hydrogen 3.146 N/A THR 66.A OG1 ALA 19.A O no hydrogen 2.838 N/A LEU 67.A N ALA 63.A O no hydrogen 3.030 N/A ILE 68.A N ASP 64.A O no hydrogen 2.644 N/A TYR 69.A N ARG 65.A O no hydrogen 2.965 N/A ILE 70.A N THR 66.A O no hydrogen 3.117 N/A THR 71.A N LEU 67.A O no hydrogen 2.923 N/A THR 71.A OG1 LEU 67.A O no hydrogen 3.068 N/A LEU 72.A N ILE 68.A O no hydrogen 2.927 N/A TYR 73.A N TYR 69.A O no hydrogen 2.922 N/A ILE 74.A N ILE 70.A O no hydrogen 2.946 N/A SER 75.A N THR 71.A O no hydrogen 3.472 N/A GLU 76.A N TYR 73.A O no hydrogen 2.855 N/A CYS 77.A N TYR 73.A O no hydrogen 3.014 N/A CYS 77.A SG TYR 73.A O no hydrogen 3.421 N/A LEU 78.A N ILE 74.A O no hydrogen 2.897 N/A LYS 79.A N SER 75.A O no hydrogen 3.362 N/A LYS 79.A NZ GLU 76.A OE2 no hydrogen 2.706 N/A LYS 80.A N GLU 76.A O no hydrogen 3.368 N/A LEU 81.A N CYS 77.A O no hydrogen 2.663 N/A GLN 82.A N LEU 78.A O no hydrogen 2.796 N/A LYS 83.A N LYS 80.A O no hydrogen 3.017 N/A CYS 84.A N LEU 81.A O no hydrogen 3.244 N/A CYS 84.A SG LEU 81.A O no hydrogen 3.261 N/A ASN 85.A N GLN 89.A OE1 no hydrogen 2.619 N/A SER 86.A OG ASN 85.A O no hydrogen 2.581 N/A SER 86.A OG SER 88.A OG no hydrogen 2.959 N/A SER 88.A OG SER 86.A OG no hydrogen 2.959 N/A GLN 89.A N SER 86.A OG no hydrogen 3.031 N/A GLY 90.A N SER 86.A O no hydrogen 3.045 N/A GLU 91.A N LYS 87.A O no hydrogen 3.000 N/A GLU 91.A N SER 88.A O no hydrogen 2.794 N/A LYS 92.A N SER 88.A O no hydrogen 3.200 N/A GLU 93.A N GLN 89.A O no hydrogen 2.878 N/A MET 94.A N GLY 90.A O no hydrogen 2.976 N/A TYR 95.A N GLU 91.A O no hydrogen 3.251 N/A TYR 95.A N LYS 92.A O no hydrogen 3.141 N/A THR 96.A N LYS 92.A O no hydrogen 3.248 N/A THR 96.A OG1 LYS 92.A O no hydrogen 3.046 N/A LEU 97.A N GLU 93.A O no hydrogen 3.183 N/A GLY 98.A N MET 94.A O no hydrogen 3.079 N/A ILE 99.A N THR 96.A O no hydrogen 3.243 N/A THR 100.A N THR 96.A O no hydrogen 3.056 N/A THR 100.A N LEU 97.A O no hydrogen 3.301 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.479 N/A ILE 104.A N GLU 107.A OE1 no hydrogen 3.311 N/A GLY 106.A N ASN 113.A OD1 no hydrogen 2.683 N/A GLU 107.A N ILE 104.A O no hydrogen 3.103 N/A PHE 110.A N GLU 107.A O no hydrogen 3.307 N/A ASN 113.A ND2 GLU 107.A O no hydrogen 2.931 N/A ILE 115.A N LEU 112.A O no hydrogen 2.939 N/A TYR 116.A N LEU 112.A O no hydrogen 3.136 N/A TYR 116.A OH ARG 65.A O no hydrogen 2.690 N/A ALA 117.A N ASN 17.A OD1 no hydrogen 2.829 N/A ALA 120.A N GLU 124.A OE2 no hydrogen 3.205 N/A GLN 123.A N ASN 121.A OD1 no hydrogen 2.778 N/A GLU 124.A N ASN 121.A OD1 no hydrogen 3.019 N/A ASP 125.A N ASN 121.A O no hydrogen 3.249 N/A GLU 126.A N LYS 122.A O no hydrogen 3.290 N/A VAL 127.A N GLN 123.A O no hydrogen 3.029 N/A MET 128.A N GLU 124.A O no hydrogen 2.631 N/A ARG 129.A N ASP 125.A O no hydrogen 2.948 N/A ARG 129.A NH1 ASP 125.A O no hydrogen 3.521 N/A ARG 129.A NH1 ASP 125.A OD1 no hydrogen 3.237 N/A ALA 130.A N GLU 126.A O no hydrogen 3.167 N/A TYR 131.A N VAL 127.A O no hydrogen 2.751 N/A TYR 131.A OH ALA 19.A O no hydrogen 3.119 N/A TYR 131.A OH LEU 21.A O no hydrogen 3.081 N/A LEU 132.A N MET 128.A O no hydrogen 2.977 N/A GLN 133.A N ARG 129.A O no hydrogen 3.196 N/A GLN 134.A N ALA 130.A O no hydrogen 3.120 N/A GLN 134.A NE2 PHE 27.A O no hydrogen 3.051 N/A LEU 135.A N TYR 131.A O no hydrogen 2.964 N/A ARG 136.A N LEU 132.A O no hydrogen 3.048 N/A ARG 136.A NE GLY 98.A O no hydrogen 3.367 N/A ARG 136.A NH1 TYR 69.A OH no hydrogen 2.803 N/A ARG 136.A NH2 THR 100.A O no hydrogen 3.226 N/A GLN 137.A N GLN 133.A O no hydrogen 3.127 N/A GLU 138.A N GLN 134.A O no hydrogen 2.954 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.738 N/A GLY 140.A N ARG 136.A O no hydrogen 3.117 N/A LEU 141.A N GLN 137.A O no hydrogen 3.255 N/A ARG 142.A NE GLU 138.A OE2 no hydrogen 2.871 N/A ARG 142.A NH1 ASP 39.A OD1 no hydrogen 2.640 N/A ARG 142.A NH1 ASP 39.A OD2 no hydrogen 3.313 N/A ARG 142.A NH2 ARG 24.A O no hydrogen 2.878 N/A ARG 142.A NH2 ASP 39.A OD1 no hydrogen 3.498 N/A ARG 142.A NH2 ASP 39.A OD2 no hydrogen 2.496 N/A LEU 143.A N THR 139.A O no hydrogen 2.987 N/A CYS 144.A N GLY 140.A O no hydrogen 3.272 N/A GLU 145.A N ARG 142.A O no hydrogen 2.691 N/A LYS 146.A N ARG 142.A O no hydrogen 3.164 N/A VAL 147.A N LEU 143.A O no hydrogen 2.905 N/A PHE 148.A N CYS 144.A O no hydrogen 3.388 N/A ASP 149.A N LYS 154.A O no hydrogen 3.478 N/A LYS 154.A NZ GLN 151.A O no hydrogen 2.919 N/A LYS 154.A NZ GLN 151.A OE1 no hydrogen 3.499 N/A LYS 154.A NZ ASN 152.A O no hydrogen 2.836 N/A SER 156.A N VAL 147.A O no hydrogen 2.745 N/A TRP 158.A N SER 156.A OG no hydrogen 3.271 N/A TRP 159.A N SER 156.A O no hydrogen 2.971 N/A THR 160.A N SER 156.A O no hydrogen 3.173 N/A THR 160.A OG1 SER 156.A O no hydrogen 3.350 N/A CYS 161.A SG LYS 157.A O no hydrogen 3.323 N/A PHE 162.A N TRP 159.A O no hydrogen 3.120 N/A VAL 163.A N THR 160.A O no hydrogen 3.122 N/A ARG 165.A N PHE 162.A O no hydrogen 3.290 N/A MET 168.A N PHE 54.A O no hydrogen 3.046 N/A ASN 169.A N GLN 166.A O no hydrogen 3.003 N/A LYS 170.A N PHE 167.A O no hydrogen 2.949 N/A SER 171.A OG GLU 76.A OE2 no hydrogen 3.499 N/A SER 173.A N SER 171.A OG no hydrogen 2.827 N/A SER 173.A OG GLU 76.A OE1 no hydrogen 2.490 N/A SER 173.A OG GLU 76.A OE2 no hydrogen 2.972 N/A