Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ax5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 51.A O no hydrogen 2.838 N/A LYS 3.A NZ ASP 75.A OD2 no hydrogen 2.550 N/A LYS 4.A NZ PRO 72.A O no hydrogen 3.231 N/A LYS 4.A NZ ASP 73.A O no hydrogen 3.526 N/A LEU 5.A N ALA 53.A O no hydrogen 3.146 N/A ILE 7.A N TRP 55.A O no hydrogen 3.223 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.788 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 3.302 N/A LEU 18.A N GLY 14.A O no hydrogen 2.933 N/A ILE 20.A N THR 16.A O no hydrogen 3.078 N/A VAL 21.A N CYS 17.A O no hydrogen 3.027 N/A PHE 22.A N LEU 18.A O no hydrogen 3.131 N/A SER 23.A N LEU 19.A O no hydrogen 2.841 N/A SER 23.A OG LEU 19.A O no hydrogen 2.737 N/A SER 23.A OG ILE 20.A O no hydrogen 3.490 N/A ASP 25.A N VAL 21.A O no hydrogen 2.492 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.788 N/A THR 34.A OG1 GLU 37.A OE2 no hydrogen 3.268 N/A GLU 37.A N ASP 56.A O no hydrogen 3.454 N/A TYR 39.A N LEU 54.A O no hydrogen 2.729 N/A TYR 39.A OH GLU 37.A OE1 no hydrogen 3.268 N/A ALA 41.A N LEU 52.A O no hydrogen 2.526 N/A ILE 43.A N VAL 50.A O no hydrogen 3.444 N/A VAL 45.A N LYS 48.A O no hydrogen 3.037 N/A LYS 48.A N VAL 45.A O no hydrogen 2.863 N/A VAL 50.A N ILE 43.A O no hydrogen 3.183 N/A GLU 51.A N ILE 1.A O no hydrogen 3.003 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.387 N/A LEU 52.A N ALA 41.A O no hydrogen 2.487 N/A ALA 53.A N LYS 3.A O no hydrogen 3.130 N/A LEU 54.A N TYR 39.A O no hydrogen 2.458 N/A TRP 55.A N LEU 5.A O no hydrogen 2.986 N/A ASP 56.A N GLU 37.A O no hydrogen 2.606 N/A THR 57.A OG1 ILE 7.A O no hydrogen 2.286 N/A TYR 63.A N GLN 60.A O no hydrogen 2.886 N/A ASP 64.A N GLU 61.A O no hydrogen 3.071 N/A ARG 67.A N ASP 64.A O no hydrogen 3.480 N/A ARG 67.A NE ASP 64.A O no hydrogen 2.329 N/A LEU 69.A N LEU 66.A O no hydrogen 3.251 N/A TYR 71.A N PRO 68.A O no hydrogen 3.266 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.471 N/A THR 74.A OG1 VAL 76.A O no hydrogen 3.307 N/A ILE 77.A N PRO 108.A O no hydrogen 3.237 N/A LEU 78.A N VAL 6.A O no hydrogen 2.523 N/A MET 79.A N ILE 110.A O no hydrogen 2.590 N/A CYS 80.A N VAL 8.A O no hydrogen 2.849 N/A PHE 81.A N VAL 112.A O no hydrogen 3.130 N/A SER 82.A OG ASP 84.A OD1 no hydrogen 2.026 N/A ILE 83.A N ASN 114.A O no hydrogen 2.965 N/A SER 85.A N SER 82.A O no hydrogen 3.249 N/A SER 88.A OG SER 82.A O no hydrogen 3.097 N/A SER 88.A OG SER 85.A O no hydrogen 2.780 N/A LEU 89.A N PRO 86.A O no hydrogen 2.995 N/A GLU 90.A N ASP 87.A O no hydrogen 3.213 N/A ASN 91.A N ASP 87.A O no hydrogen 3.182 N/A GLU 94.A N GLU 90.A O no hydrogen 3.392 N/A LYS 95.A N ASN 91.A O no hydrogen 2.470 N/A TRP 96.A N ILE 92.A O no hydrogen 2.962 N/A THR 97.A N PRO 93.A O no hydrogen 3.094 N/A THR 97.A OG1 PRO 93.A O no hydrogen 2.117 N/A VAL 100.A N TRP 96.A O no hydrogen 2.659 N/A LYS 101.A N THR 97.A O no hydrogen 2.988 N/A HIS 102.A N PRO 98.A O no hydrogen 2.837 N/A PHE 103.A N GLU 99.A O no hydrogen 2.924 N/A CYS 104.A N VAL 100.A O no hydrogen 3.025 N/A CYS 104.A SG TYR 71.A O no hydrogen 2.927 N/A CYS 104.A SG ASP 73.A OD1 no hydrogen 3.565 N/A CYS 104.A SG PHE 103.A O no hydrogen 3.134 N/A LEU 111.A N GLY 152.A O no hydrogen 3.038 N/A VAL 112.A N MET 79.A O no hydrogen 2.696 N/A GLY 113.A N MET 154.A O no hydrogen 2.675 N/A ASN 114.A N PHE 81.A O no hydrogen 2.697 N/A ASN 114.A ND2 CYS 13.A O no hydrogen 3.489 N/A LYS 115.A NZ ASP 84.A OD2 no hydrogen 2.593 N/A LYS 116.A N CYS 156.A O no hydrogen 3.406 N/A LYS 116.A NZ GLU 155.A OE1 no hydrogen 2.399 N/A LEU 118.A N ASP 117.A OD1 no hydrogen 2.527 N/A ARG 119.A N LYS 116.A O no hydrogen 3.210 N/A ASP 121.A N LEU 118.A O no hydrogen 3.027 N/A HIS 123.A N ASP 121.A OD1 no hydrogen 2.849 N/A THR 124.A N ASP 121.A O no hydrogen 3.255 N/A THR 124.A OG1 LEU 118.A O no hydrogen 3.039 N/A ARG 126.A N GLU 122.A O no hydrogen 3.352 N/A ARG 126.A NH1 GLU 122.A OE1 no hydrogen 2.516 N/A GLU 127.A N HIS 123.A O no hydrogen 3.019 N/A LEU 128.A N THR 124.A O no hydrogen 2.895 N/A ALA 129.A N ARG 125.A O no hydrogen 2.782 N/A ALA 129.A N ARG 126.A O no hydrogen 3.122 N/A LYS 132.A N ALA 129.A O no hydrogen 3.210 N/A GLN 133.A N LEU 128.A O no hydrogen 2.827 N/A VAL 136.A N ILE 83.A O no hydrogen 2.519 N/A LYS 137.A N GLU 140.A OE2 no hydrogen 2.706 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.484 N/A GLY 141.A N LYS 137.A O no hydrogen 3.383 N/A GLY 141.A N PRO 138.A O no hydrogen 3.150 N/A ARG 142.A N PRO 138.A O no hydrogen 3.474 N/A ASP 143.A N GLU 139.A O no hydrogen 3.332 N/A MET 144.A N GLU 140.A O no hydrogen 2.913 N/A ALA 145.A N GLY 141.A O no hydrogen 3.334 N/A ASN 146.A N ARG 142.A O no hydrogen 3.136 N/A ARG 147.A N ASP 143.A O no hydrogen 2.913 N/A ILE 148.A N MET 144.A O no hydrogen 3.099 N/A GLY 149.A N ASN 146.A O no hydrogen 3.098 N/A ALA 150.A N ALA 145.A O no hydrogen 3.025 N/A PHE 151.A N ILE 109.A O no hydrogen 2.326 N/A MET 154.A N LEU 111.A O no hydrogen 2.766 N/A CYS 156.A N GLY 113.A O no hydrogen 2.672 N/A CYS 156.A SG GLY 113.A O no hydrogen 3.441 N/A CYS 156.A SG ASN 114.A OD1 no hydrogen 3.289 N/A SER 157.A OG THR 160.A OG1 no hydrogen 2.409 N/A THR 160.A N SER 157.A OG no hydrogen 3.305 N/A THR 160.A OG1 SER 157.A OG no hydrogen 2.409 N/A LYS 161.A NZ LYS 159.A O no hydrogen 3.465 N/A VAL 167.A N VAL 164.A O no hydrogen 3.293 N/A GLU 169.A N ARG 165.A O no hydrogen 3.206 N/A MET 170.A N GLU 166.A O no hydrogen 2.990 N/A ALA 171.A N VAL 167.A O no hydrogen 2.697 N/A THR 172.A N PHE 168.A O no hydrogen 2.717 N/A THR 172.A OG1 PHE 168.A O no hydrogen 2.568 N/A ARG 173.A N GLU 169.A O no hydrogen 3.276 N/A ALA 174.A N MET 170.A O no hydrogen 3.319 N/A ALA 175.A N ALA 171.A O no hydrogen 3.257 N/A ALA 175.A N THR 172.A O no hydrogen 3.143 N/A GLN 177.A N ARG 173.A O no hydrogen 3.386 N/A