Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ls9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 111.A OE1 no hydrogen 2.404 N/A MET 6.A N SER 3.A OG no hydrogen 3.098 N/A VAL 7.A N SER 3.A O no hydrogen 3.366 N/A GLU 8.A N GLU 4.A O no hydrogen 3.296 N/A ALA 9.A N LYS 5.A O no hydrogen 3.036 N/A LEU 10.A N MET 6.A O no hydrogen 2.740 N/A ASN 11.A N VAL 7.A O no hydrogen 3.389 N/A ASN 11.A ND2 ARG 67.A O no hydrogen 3.216 N/A ARG 12.A N GLU 8.A O no hydrogen 3.309 N/A ILE 14.A N LEU 10.A O no hydrogen 2.913 N/A ASN 15.A N ASN 11.A O no hydrogen 3.439 N/A ALA 16.A N ARG 12.A O no hydrogen 2.645 N/A GLU 17.A N GLN 13.A O no hydrogen 2.707 N/A ILE 18.A N ILE 14.A O no hydrogen 2.682 N/A TYR 19.A N ASN 15.A O no hydrogen 2.682 N/A SER 20.A N ALA 16.A O no hydrogen 2.952 N/A SER 20.A OG ALA 16.A O no hydrogen 3.407 N/A SER 20.A OG HIS 93.A NE2 no hydrogen 2.770 N/A ALA 21.A N GLU 17.A O no hydrogen 3.127 N/A TYR 22.A N ILE 18.A O no hydrogen 3.145 N/A LEU 23.A N TYR 19.A O no hydrogen 2.858 N/A TYR 24.A N SER 20.A O no hydrogen 3.287 N/A TYR 24.A OH GLU 94.A OE2 no hydrogen 2.589 N/A LEU 25.A N ALA 21.A O no hydrogen 2.787 N/A SER 26.A N TYR 22.A O no hydrogen 3.024 N/A SER 26.A OG ASP 77.A O no hydrogen 3.160 N/A MET 27.A N LEU 23.A O no hydrogen 2.922 N/A ALA 28.A N LEU 25.A O no hydrogen 3.192 N/A SER 29.A N LEU 25.A O no hydrogen 3.377 N/A TYR 30.A N SER 26.A O no hydrogen 3.402 N/A PHE 31.A N MET 27.A O no hydrogen 3.199 N/A ASP 32.A N ALA 28.A O no hydrogen 2.682 N/A SER 33.A N SER 29.A O no hydrogen 2.992 N/A ILE 34.A N TYR 30.A O no hydrogen 3.201 N/A ILE 34.A N PHE 31.A O no hydrogen 3.167 N/A GLY 35.A N ASP 32.A O no hydrogen 3.020 N/A LEU 36.A N PHE 31.A O no hydrogen 3.119 N/A LYS 37.A NZ ASP 32.A OD1 no hydrogen 2.904 N/A PHE 39.A N ASP 155.A OD1 no hydrogen 3.063 N/A SER 40.A OG ASP 32.A OD1 no hydrogen 3.017 N/A ASN 41.A N LYS 37.A O no hydrogen 2.917 N/A TRP 42.A N GLY 38.A O no hydrogen 3.069 N/A MET 43.A N PHE 39.A O no hydrogen 3.393 N/A ARG 44.A N SER 40.A O no hydrogen 2.944 N/A VAL 45.A N ASN 41.A O no hydrogen 2.772 N/A GLN 46.A N TRP 42.A O no hydrogen 2.978 N/A GLN 46.A NE2 GLU 130.A OE2 no hydrogen 2.908 N/A TRP 47.A N MET 43.A O no hydrogen 2.583 N/A GLN 48.A NE2 ARG 44.A O no hydrogen 3.672 N/A GLU 49.A N VAL 45.A O no hydrogen 2.991 N/A GLU 50.A N GLN 46.A O no hydrogen 2.969 N/A LEU 51.A N TRP 47.A O no hydrogen 3.410 N/A CYS 52.A N GLN 48.A O no hydrogen 2.633 N/A HIS 53.A N GLU 49.A O no hydrogen 2.883 N/A ALA 54.A N GLU 50.A O no hydrogen 2.929 N/A MET 55.A N LEU 51.A O no hydrogen 3.103 N/A LYS 56.A N CYS 52.A O no hydrogen 2.990 N/A MET 57.A N HIS 53.A O no hydrogen 3.357 N/A MET 57.A N ALA 54.A O no hydrogen 2.897 N/A PHE 58.A N ALA 54.A O no hydrogen 2.885 N/A ASP 59.A N MET 55.A O no hydrogen 3.271 N/A PHE 60.A N LYS 56.A O no hydrogen 3.373 N/A VAL 61.A N MET 57.A O no hydrogen 3.202 N/A SER 62.A N PHE 58.A O no hydrogen 3.347 N/A GLU 63.A N ASP 59.A O no hydrogen 2.958 N/A ARG 64.A N PHE 60.A O no hydrogen 2.953 N/A ARG 64.A NH1 ASP 113.A OD1 no hydrogen 3.454 N/A ARG 64.A NH2 ASP 113.A OD1 no hydrogen 3.498 N/A GLY 66.A N VAL 61.A O no hydrogen 3.180 N/A ARG 67.A NE ILE 68.A O no hydrogen 3.523 N/A ALA 85.A N SER 82.A OG no hydrogen 3.291 N/A ALA 86.A N SER 82.A O no hydrogen 3.397 N/A PHE 87.A N PRO 83.A O no hydrogen 3.110 N/A GLU 88.A N LEU 84.A O no hydrogen 2.899 N/A HIS 89.A N ALA 85.A O no hydrogen 3.243 N/A VAL 90.A N ALA 86.A O no hydrogen 3.133 N/A TYR 91.A N PHE 87.A O no hydrogen 3.239 N/A GLU 92.A N GLU 88.A O no hydrogen 3.024 N/A HIS 93.A N HIS 89.A O no hydrogen 2.833 N/A HIS 93.A NE2 SER 20.A OG no hydrogen 2.770 N/A GLU 94.A N VAL 90.A O no hydrogen 3.106 N/A VAL 95.A N TYR 91.A O no hydrogen 3.240 N/A ASN 96.A N GLU 92.A O no hydrogen 3.472 N/A VAL 97.A N HIS 93.A O no hydrogen 2.962 N/A THR 98.A N GLU 94.A O no hydrogen 2.693 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.738 N/A THR 98.A OG1 GLU 131.A OE2 no hydrogen 2.935 N/A LYS 99.A N VAL 95.A O no hydrogen 3.183 N/A ARG 100.A N ASN 96.A O no hydrogen 2.949 N/A ARG 100.A NE ARG 100.A O no hydrogen 3.465 N/A ILE 101.A N VAL 97.A O no hydrogen 3.201 N/A ILE 101.A N THR 98.A O no hydrogen 3.264 N/A HIS 102.A N THR 98.A O no hydrogen 3.111 N/A GLU 103.A N LYS 99.A O no hydrogen 3.026 N/A VAL 105.A N ILE 101.A O no hydrogen 2.763 N/A GLU 106.A N HIS 102.A O no hydrogen 2.936 N/A MET 107.A N GLU 103.A O no hydrogen 3.010 N/A ALA 108.A N LEU 104.A O no hydrogen 2.919 N/A GLN 110.A N GLU 106.A O no hydrogen 3.034 N/A GLU 111.A N MET 107.A O no hydrogen 3.250 N/A LYS 112.A N MET 109.A O no hydrogen 3.040 N/A ASP 113.A N ALA 108.A O no hydrogen 3.126 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 3.185 N/A TYR 117.A N ASP 113.A O no hydrogen 3.209 N/A ASN 118.A N PHE 114.A O no hydrogen 3.065 N/A PHE 119.A N ALA 115.A O no hydrogen 3.157 N/A LEU 120.A N THR 116.A O no hydrogen 2.739 N/A GLN 121.A N TYR 117.A O no hydrogen 3.114 N/A GLN 121.A N ASN 118.A O no hydrogen 3.056 N/A GLN 121.A NE2 TYR 117.A O no hydrogen 3.588 N/A TYR 123.A N LEU 120.A O no hydrogen 2.921 N/A TYR 123.A OH HIS 53.A O no hydrogen 2.595 N/A VAL 124.A N LEU 120.A O no hydrogen 3.164 N/A ALA 125.A N GLN 121.A O no hydrogen 3.215 N/A GLU 126.A N TRP 122.A O no hydrogen 2.809 N/A GLN 127.A N TYR 123.A O no hydrogen 2.799 N/A GLN 127.A NE2 GLU 94.A OE1 no hydrogen 2.685 N/A GLN 127.A NE2 THR 98.A OG1 no hydrogen 3.092 N/A VAL 128.A N ALA 125.A O no hydrogen 2.659 N/A GLU 129.A N GLU 126.A O no hydrogen 2.815 N/A GLU 130.A N GLU 126.A O no hydrogen 3.223 N/A GLU 131.A N GLN 127.A O no hydrogen 3.141 N/A ALA 132.A N VAL 128.A O no hydrogen 3.335 N/A SER 133.A N GLU 129.A O no hydrogen 3.175 N/A SER 133.A OG GLU 129.A O no hydrogen 2.497 N/A ALA 134.A N GLU 130.A O no hydrogen 3.067 N/A LEU 135.A N GLU 131.A O no hydrogen 3.149 N/A ASP 136.A N ALA 132.A O no hydrogen 2.864 N/A ILE 137.A N SER 133.A O no hydrogen 3.077 N/A VAL 138.A N ALA 134.A O no hydrogen 2.714 N/A GLU 139.A N LEU 135.A O no hydrogen 3.059 N/A LEU 141.A N ILE 137.A O no hydrogen 2.846 N/A ARG 142.A N VAL 138.A O no hydrogen 3.100 N/A ARG 142.A NH2 GLU 88.A OE1 no hydrogen 3.215 N/A LEU 143.A N GLU 139.A O no hydrogen 3.149 N/A ILE 144.A N LYS 140.A O no hydrogen 3.144 N/A LYS 148.A N GLU 146.A O no hydrogen 2.755 N/A ALA 150.A N ASP 147.A O no hydrogen 2.536 N/A ALA 150.A N ASP 147.A OD1 no hydrogen 3.271 N/A LEU 151.A N ASP 147.A O no hydrogen 2.918 N/A LEU 152.A N LYS 148.A O no hydrogen 3.378 N/A PHE 153.A N ARG 149.A O no hydrogen 3.349 N/A LEU 154.A N ALA 150.A O no hydrogen 3.047 N/A ASP 155.A N LEU 151.A O no hydrogen 2.836 N/A LYS 156.A N LEU 152.A O no hydrogen 3.288 N/A GLU 157.A N PHE 153.A O no hydrogen 3.185 N/A LEU 158.A N LEU 154.A O no hydrogen 3.327 N/A LEU 158.A N ASP 155.A O no hydrogen 2.991 N/A SER 159.A N LYS 156.A O no hydrogen 2.958 N/A SER 159.A OG LYS 156.A O no hydrogen 2.718 N/A ARG 161.A NH1 GLN 46.A OE1 no hydrogen 3.000 N/A