Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxl_SJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 23.A NH1 GLU 27.A OE2 no hydrogen 3.155 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 3.206 N/A LEU 24.A N GLU 20.A O no hydrogen 3.108 N/A ASP 25.A N LYS 21.A O no hydrogen 3.067 N/A GLN 26.A N SER 22.A O no hydrogen 3.086 N/A GLU 27.A N ARG 23.A O no hydrogen 2.931 N/A LEU 28.A N LEU 24.A O no hydrogen 3.068 N/A LYS 29.A N ASP 25.A O no hydrogen 3.099 N/A LEU 30.A N GLN 26.A O no hydrogen 3.212 N/A ILE 31.A N GLU 27.A O no hydrogen 3.060 N/A GLY 32.A N LYS 29.A O no hydrogen 2.718 N/A GLU 33.A N LYS 29.A O no hydrogen 3.171 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 3.046 N/A LEU 36.A N ILE 31.A O no hydrogen 3.274 N/A ARG 37.A N GLU 41.A OE1 no hydrogen 3.164 N/A TRP 43.A N LYS 39.A O no hydrogen 3.018 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 3.061 N/A ARG 44.A N ARG 40.A O no hydrogen 2.783 N/A LYS 46.A N VAL 42.A O no hydrogen 3.134 N/A PHE 47.A N TRP 43.A O no hydrogen 3.040 N/A PHE 47.A N ARG 44.A O no hydrogen 3.156 N/A THR 48.A N ARG 44.A O no hydrogen 3.215 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.817 N/A LEU 49.A N VAL 45.A O no hydrogen 3.106 N/A ALA 50.A N LYS 46.A O no hydrogen 3.141 N/A LYS 51.A N PHE 47.A O no hydrogen 3.141 N/A ILE 52.A N THR 48.A O no hydrogen 3.043 N/A ARG 53.A N LEU 49.A O no hydrogen 2.941 N/A LYS 54.A N ALA 50.A O no hydrogen 3.126 N/A ALA 55.A N LYS 51.A O no hydrogen 2.954 N/A ALA 56.A N ILE 52.A O no hydrogen 2.967 N/A ARG 57.A N ARG 53.A O no hydrogen 3.025 N/A GLU 58.A N LYS 54.A O no hydrogen 3.443 N/A LEU 59.A N ALA 55.A O no hydrogen 3.271 N/A LEU 60.A N ALA 56.A O no hydrogen 2.874 N/A THR 61.A N ARG 57.A O no hydrogen 2.927 N/A LEU 62.A N LEU 59.A O no hydrogen 3.111 N/A ASP 66.A N ASP 63.A O no hydrogen 3.447 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.257 N/A ARG 69.A NH1 LEU 59.A O no hydrogen 3.410 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 2.918 N/A LEU 70.A N ASP 66.A O no hydrogen 2.904 N/A PHE 71.A N PRO 67.A O no hydrogen 3.095 N/A GLU 72.A N ARG 68.A O no hydrogen 3.088 N/A GLY 73.A N ARG 69.A O no hydrogen 2.884 N/A ALA 75.A N PHE 71.A O no hydrogen 3.013 N/A LEU 76.A N GLU 72.A O no hydrogen 2.955 N/A LEU 77.A N GLY 73.A O no hydrogen 3.026 N/A ARG 78.A N ASN 74.A O no hydrogen 2.745 N/A ARG 79.A N ALA 75.A O no hydrogen 3.054 N/A LEU 80.A N LEU 76.A O no hydrogen 3.134 N/A VAL 81.A N LEU 77.A O no hydrogen 3.229 N/A ARG 82.A N ARG 78.A O no hydrogen 3.103 N/A ILE 83.A N ARG 79.A O no hydrogen 3.220 N/A GLY 84.A N LEU 80.A O no hydrogen 3.215 N/A VAL 85.A N LEU 80.A O no hydrogen 3.057 N/A LEU 86.A N LEU 80.A O no hydrogen 3.271 N/A GLY 89.A N ASP 87.A OD1 no hydrogen 2.481 N/A LYS 90.A N ASP 87.A O no hydrogen 3.227 N/A TYR 95.A N LYS 92.A O no hydrogen 3.189 N/A GLY 98.A N TYR 95.A O no hydrogen 3.336 N/A LEU 99.A N ILE 96.A O no hydrogen 3.034 N/A ASP 103.A N LYS 100.A O no hydrogen 3.321 N/A LEU 105.A N ILE 101.A O no hydrogen 3.134 N/A GLU 106.A N GLU 102.A O no hydrogen 2.911 N/A ARG 107.A N PHE 104.A O no hydrogen 3.192 N/A ARG 107.A NH1 ILE 83.A O no hydrogen 3.410 N/A ARG 107.A NH1 GLN 153.A OE1 no hydrogen 3.152 N/A ARG 107.A NH2 GLN 153.A OE1 no hydrogen 2.400 N/A ARG 108.A N LEU 105.A O no hydrogen 3.514 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 2.656 N/A GLN 110.A N PRO 144.A O no hydrogen 3.284 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.629 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.266 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.306 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.590 N/A THR 111.A OG1 ARG 108.A O no hydrogen 3.105 N/A GLN 112.A N ARG 108.A O no hydrogen 3.136 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.768 N/A VAL 113.A N LEU 109.A O no hydrogen 3.100 N/A LYS 115.A N THR 111.A O no hydrogen 3.080 N/A LEU 116.A N GLN 112.A O no hydrogen 2.653 N/A GLY 117.A N PHE 114.A O no hydrogen 3.378 N/A LEU 118.A N VAL 113.A O no hydrogen 3.178 N/A SER 121.A OG LYS 120.A O no hydrogen 2.593 N/A ARG 126.A N ILE 122.A O no hydrogen 3.316 N/A ARG 126.A NH1 GLY 35.A O no hydrogen 3.349 N/A ARG 126.A NH1 GLU 41.A OE1 no hydrogen 3.198 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 3.344 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 2.958 N/A LEU 128.A N HIS 124.A O no hydrogen 3.041 N/A ILE 129.A N ALA 125.A O no hydrogen 3.335 N/A ARG 130.A N ARG 126.A O no hydrogen 3.091 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 2.862 N/A GLN 131.A N VAL 127.A O no hydrogen 3.021 N/A ARG 132.A N ILE 129.A O no hydrogen 3.115 N/A HIS 133.A N LEU 128.A O no hydrogen 3.265 N/A ARG 135.A N ASP 157.A O no hydrogen 2.761 N/A ARG 135.A NE PHE 158.A O no hydrogen 2.809 N/A ARG 135.A NH1 ARG 137.A O no hydrogen 2.901 N/A GLN 139.A N VAL 136.A O no hydrogen 2.705 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.616 N/A VAL 141.A N ILE 134.A O no hydrogen 3.249 N/A PHE 146.A N ILE 143.A O no hydrogen 3.339 N/A VAL 148.A N ARG 107.A O no hydrogen 3.108 N/A LEU 150.A N ARG 82.A O no hydrogen 2.946 N/A SER 152.A OG ARG 149.A O no hydrogen 3.373 N/A GLN 153.A N LEU 150.A O no hydrogen 3.350 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 2.440 N/A HIS 155.A N SER 152.A O no hydrogen 3.428 N/A ASP 157.A N ARG 135.A O no hydrogen 2.952 N/A SER 159.A N HIS 133.A O no hydrogen 2.622 N/A SER 159.A OG HIS 133.A O no hydrogen 2.990 N/A SER 162.A OG SER 159.A O no hydrogen 3.085 N/A GLY 165.A N SER 162.A O no hydrogen 3.160 N/A ARG 174.A N GLY 170.A O no hydrogen 3.073 N/A ARG 174.A NE PRO 169.A O no hydrogen 3.068 N/A LYS 175.A N ARG 171.A O no hydrogen 3.074 N/A ASN 176.A N VAL 172.A O no hydrogen 3.008 N/A ALA 177.A N LYS 173.A O no hydrogen 3.037 N/A LYS 178.A N ARG 174.A O no hydrogen 3.120 N/A LYS 179.A N LYS 175.A O no hydrogen 3.120 N/A GLY 180.A N ASN 176.A O no hydrogen 3.197 N/A GLN 181.A N ALA 177.A O no hydrogen 2.874 N/A GLY 182.A N LYS 178.A O no hydrogen 2.787 N/A GLY 183.A N LYS 179.A O no hydrogen 3.268 N/A