Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ TYR 12.A OH no hydrogen 3.135 N/A ARG 23.A NE GLU 27.A OE2 no hydrogen 3.240 N/A ARG 23.A NH1 PRO 18.A O no hydrogen 3.192 N/A LEU 24.A N GLU 20.A O no hydrogen 2.943 N/A ASP 25.A N LYS 21.A O no hydrogen 3.026 N/A GLN 26.A N SER 22.A O no hydrogen 3.001 N/A GLU 27.A N ARG 23.A O no hydrogen 2.966 N/A LEU 28.A N LEU 24.A O no hydrogen 2.980 N/A LYS 29.A N ASP 25.A O no hydrogen 3.040 N/A LEU 30.A N GLN 26.A O no hydrogen 3.176 N/A ILE 31.A N GLU 27.A O no hydrogen 3.042 N/A GLY 32.A N LEU 28.A O no hydrogen 3.035 N/A GLU 33.A N LYS 29.A O no hydrogen 3.108 N/A TYR 34.A N LEU 30.A O no hydrogen 3.133 N/A TYR 34.A OH GLU 106.A OE1 no hydrogen 3.219 N/A GLY 35.A N ILE 31.A O no hydrogen 2.724 N/A LEU 36.A N ILE 31.A O no hydrogen 3.286 N/A ARG 37.A N GLU 41.A OE2 no hydrogen 3.389 N/A LYS 39.A NZ GLU 27.A OE1 no hydrogen 3.460 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 3.217 N/A VAL 42.A N LYS 39.A O no hydrogen 2.979 N/A TRP 43.A N LYS 39.A O no hydrogen 2.994 N/A TRP 43.A NE1 GLU 27.A OE2 no hydrogen 3.030 N/A ARG 44.A N ARG 40.A O no hydrogen 2.915 N/A LYS 46.A N VAL 42.A O no hydrogen 2.879 N/A PHE 47.A N TRP 43.A O no hydrogen 2.833 N/A THR 48.A N ARG 44.A O no hydrogen 2.949 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.362 N/A LEU 49.A N VAL 45.A O no hydrogen 2.983 N/A ALA 50.A N LYS 46.A O no hydrogen 2.876 N/A LYS 51.A N PHE 47.A O no hydrogen 2.980 N/A ILE 52.A N THR 48.A O no hydrogen 3.099 N/A ARG 53.A N LEU 49.A O no hydrogen 2.879 N/A LYS 54.A N ALA 50.A O no hydrogen 2.975 N/A ALA 55.A N LYS 51.A O no hydrogen 3.130 N/A ALA 56.A N ILE 52.A O no hydrogen 3.075 N/A ARG 57.A N ARG 53.A O no hydrogen 2.915 N/A GLU 58.A N LYS 54.A O no hydrogen 2.979 N/A LEU 59.A N ALA 55.A O no hydrogen 3.054 N/A LEU 60.A N ALA 56.A O no hydrogen 2.998 N/A THR 61.A N ARG 57.A O no hydrogen 3.339 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.594 N/A LEU 62.A N LEU 59.A O no hydrogen 3.120 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.616 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.237 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 2.817 N/A LEU 70.A N ASP 66.A O no hydrogen 2.981 N/A PHE 71.A N PRO 67.A O no hydrogen 2.901 N/A GLU 72.A N ARG 68.A O no hydrogen 2.906 N/A GLY 73.A N ARG 69.A O no hydrogen 2.888 N/A ASN 74.A N LEU 70.A O no hydrogen 3.010 N/A ALA 75.A N PHE 71.A O no hydrogen 3.067 N/A LEU 76.A N GLU 72.A O no hydrogen 2.906 N/A LEU 77.A N GLY 73.A O no hydrogen 2.964 N/A ARG 78.A N ASN 74.A O no hydrogen 2.906 N/A ARG 79.A N ALA 75.A O no hydrogen 3.024 N/A LEU 80.A N LEU 76.A O no hydrogen 3.160 N/A VAL 81.A N LEU 77.A O no hydrogen 3.010 N/A ARG 82.A N ARG 78.A O no hydrogen 2.949 N/A ILE 83.A N ARG 79.A O no hydrogen 3.190 N/A GLY 84.A N LEU 80.A O no hydrogen 3.228 N/A LYS 90.A N ASP 87.A O no hydrogen 3.103 N/A LYS 92.A N LYS 90.A O no hydrogen 2.659 N/A TYR 95.A N LYS 92.A O no hydrogen 3.150 N/A ILE 96.A N LEU 93.A O no hydrogen 3.324 N/A LEU 97.A N ASP 94.A O no hydrogen 3.172 N/A GLY 98.A N TYR 95.A O no hydrogen 3.243 N/A LEU 99.A N ILE 96.A O no hydrogen 3.170 N/A LYS 100.A N ASP 103.A OD1 no hydrogen 2.786 N/A ASP 103.A N LYS 100.A O no hydrogen 3.337 N/A ARG 107.A N PHE 104.A O no hydrogen 3.186 N/A ARG 107.A NE VAL 148.A O no hydrogen 3.262 N/A ARG 107.A NH1 GLN 153.A OE1 no hydrogen 2.822 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 2.473 N/A ARG 107.A NH2 GLN 153.A OE1 no hydrogen 2.664 N/A ARG 108.A NH1 GLN 110.A OE1 no hydrogen 2.560 N/A ARG 108.A NH2 GLU 41.A OE1 no hydrogen 3.399 N/A LEU 109.A N PRO 144.A O no hydrogen 3.192 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.538 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.122 N/A THR 111.A OG1 LEU 105.A O no hydrogen 2.891 N/A GLN 112.A N ARG 108.A O no hydrogen 3.155 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.386 N/A VAL 113.A N LEU 109.A O no hydrogen 2.980 N/A VAL 113.A N GLN 110.A O no hydrogen 3.313 N/A PHE 114.A N GLN 110.A O no hydrogen 3.251 N/A LYS 115.A N THR 111.A O no hydrogen 2.877 N/A LYS 115.A NZ GLU 106.A OE1 no hydrogen 2.616 N/A LYS 115.A NZ GLU 106.A OE2 no hydrogen 3.174 N/A GLY 117.A N PHE 114.A O no hydrogen 3.062 N/A LEU 118.A N VAL 113.A O no hydrogen 3.081 N/A LYS 120.A N HIS 124.A ND1 no hydrogen 3.122 N/A ALA 125.A N SER 121.A O no hydrogen 3.136 N/A ARG 126.A NH1 GLU 41.A OE2 no hydrogen 3.149 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 3.562 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 2.894 N/A VAL 127.A N HIS 123.A O no hydrogen 3.264 N/A LEU 128.A N HIS 124.A O no hydrogen 3.020 N/A ILE 129.A N ALA 125.A O no hydrogen 3.008 N/A ARG 130.A N ARG 126.A O no hydrogen 2.998 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 3.315 N/A GLN 131.A N VAL 127.A O no hydrogen 3.126 N/A ARG 132.A N ILE 129.A O no hydrogen 3.096 N/A HIS 133.A ND1 SER 162.A OG no hydrogen 2.822 N/A ARG 135.A N ASP 157.A O no hydrogen 2.599 N/A ARG 135.A NE PHE 158.A O no hydrogen 3.071 N/A VAL 136.A N GLN 139.A O no hydrogen 2.977 N/A ARG 137.A N HIS 155.A O no hydrogen 3.466 N/A ARG 137.A NH2 HIS 155.A ND1 no hydrogen 3.048 N/A LYS 138.A NZ ARG 137.A O no hydrogen 3.436 N/A GLN 139.A N VAL 136.A O no hydrogen 3.086 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 2.750 N/A VAL 141.A N ILE 134.A O no hydrogen 3.220 N/A SER 145.A OG SER 145.A O no hydrogen 2.407 N/A VAL 148.A N ARG 107.A O no hydrogen 2.896 N/A LEU 150.A N ARG 82.A O no hydrogen 2.818 N/A SER 152.A N ARG 149.A O no hydrogen 3.233 N/A SER 152.A OG ARG 149.A O no hydrogen 3.205 N/A GLN 153.A N ARG 149.A O no hydrogen 3.044 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 2.347 N/A HIS 155.A N SER 152.A O no hydrogen 3.162 N/A ASP 157.A N ARG 135.A O no hydrogen 2.856 N/A SER 159.A N HIS 133.A O no hydrogen 2.663 N/A SER 159.A OG HIS 133.A O no hydrogen 2.683 N/A SER 162.A OG HIS 133.A ND1 no hydrogen 2.822 N/A TYR 164.A N SER 162.A OG no hydrogen 2.966 N/A GLY 166.A N SER 162.A O no hydrogen 3.122 N/A ARG 174.A N GLY 170.A O no hydrogen 3.316 N/A LYS 175.A N ARG 171.A O no hydrogen 3.026 N/A ASN 176.A N LYS 173.A O no hydrogen 3.191 N/A