Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 521p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 50.A O no hydrogen 3.360 N/A TYR 4.A N LEU 52.A O no hydrogen 2.969 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.115 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 2.984 N/A VAL 7.A N GLY 77.A O no hydrogen 3.018 N/A VAL 8.A N LEU 56.A O no hydrogen 3.222 N/A VAL 9.A N LEU 79.A O no hydrogen 3.034 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.939 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.942 N/A LEU 19.A N LYS 16.A O no hydrogen 3.365 N/A THR 20.A N LYS 16.A O no hydrogen 3.530 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.099 N/A ILE 21.A N SER 17.A O no hydrogen 3.076 N/A GLN 22.A N ALA 18.A O no hydrogen 3.411 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.811 N/A LEU 23.A N LEU 19.A O no hydrogen 2.967 N/A ILE 24.A N THR 20.A O no hydrogen 3.088 N/A ASN 26.A N GLN 22.A O no hydrogen 3.079 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.956 N/A TYR 40.A N ILE 55.A O no hydrogen 3.022 N/A LYS 42.A N LEU 53.A O no hydrogen 2.897 N/A VAL 44.A N CYS 51.A O no hydrogen 3.195 N/A ILE 46.A N GLU 49.A O no hydrogen 3.039 N/A GLU 49.A N ILE 46.A O no hydrogen 3.224 N/A CYS 51.A N VAL 44.A O no hydrogen 3.419 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.637 N/A LEU 52.A N THR 2.A O no hydrogen 3.173 N/A LEU 53.A N LYS 42.A O no hydrogen 3.005 N/A ASP 54.A N TYR 4.A O no hydrogen 3.109 N/A ILE 55.A N TYR 40.A O no hydrogen 2.907 N/A LEU 56.A N LEU 6.A O no hydrogen 2.826 N/A ASP 57.A N ASP 38.A O no hydrogen 2.914 N/A THR 58.A N VAL 8.A O no hydrogen 3.490 N/A THR 58.A OG1 VAL 8.A O no hydrogen 3.117 N/A ARG 68.A N SER 65.A O no hydrogen 3.426 N/A ARG 68.A NH1 THR 59.A OG1 no hydrogen 3.246 N/A ARG 68.A NH1 TYR 71.A OH no hydrogen 3.025 N/A ASP 69.A N ALA 66.A O no hydrogen 3.136 N/A MET 72.A N ARG 68.A O no hydrogen 3.413 N/A ARG 73.A N ASP 69.A O no hydrogen 3.162 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.352 N/A GLY 75.A N TYR 71.A O no hydrogen 3.185 N/A GLY 77.A N LYS 5.A O no hydrogen 3.306 N/A PHE 78.A N PRO 110.A O no hydrogen 3.237 N/A LEU 79.A N VAL 7.A O no hydrogen 3.060 N/A CYS 80.A N VAL 112.A O no hydrogen 2.902 N/A VAL 81.A N VAL 9.A O no hydrogen 3.221 N/A PHE 82.A N VAL 114.A O no hydrogen 3.027 N/A ALA 83.A N SER 89.A OG no hydrogen 3.262 N/A ILE 84.A N ASN 116.A O no hydrogen 2.969 N/A ASN 86.A N ALA 83.A O no hydrogen 3.122 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.420 N/A SER 89.A OG ALA 83.A O no hydrogen 3.321 N/A SER 89.A OG ASN 86.A O no hydrogen 2.501 N/A GLU 91.A N LYS 88.A O no hydrogen 2.860 N/A ASP 92.A N LYS 88.A O no hydrogen 3.023 N/A ILE 93.A N PHE 90.A O no hydrogen 3.366 N/A TYR 96.A N ILE 93.A O no hydrogen 3.263 N/A ARG 97.A N ILE 93.A O no hydrogen 3.063 N/A ARG 97.A NH2 ASP 107.A O no hydrogen 3.180 N/A GLU 98.A N HIS 94.A O no hydrogen 2.864 N/A ILE 100.A N TYR 96.A O no hydrogen 3.005 N/A LYS 101.A N ARG 97.A O no hydrogen 3.251 N/A LYS 101.A N GLU 98.A O no hydrogen 3.009 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.542 N/A ARG 102.A N GLU 98.A O no hydrogen 3.027 N/A ARG 102.A NH1 ASP 69.A OD1 no hydrogen 3.132 N/A ARG 102.A NH1 ASP 69.A OD2 no hydrogen 2.866 N/A ARG 102.A NH2 ASP 69.A OD2 no hydrogen 2.789 N/A VAL 103.A N GLN 99.A O no hydrogen 3.210 N/A LYS 104.A N ILE 100.A O no hydrogen 3.251 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.764 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.841 N/A SER 106.A OG ASP 108.A O no hydrogen 2.704 N/A LEU 113.A N PRO 140.A O no hydrogen 3.086 N/A VAL 114.A N CYS 80.A O no hydrogen 2.893 N/A GLY 115.A N ILE 142.A O no hydrogen 3.143 N/A ASN 116.A N PHE 82.A O no hydrogen 2.911 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 3.003 N/A LYS 117.A N THR 144.A O no hydrogen 3.024 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.854 N/A CYS 118.A N THR 144.A O no hydrogen 3.188 N/A LEU 120.A N LYS 117.A O no hydrogen 3.103 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.887 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.222 N/A THR 124.A N ILE 84.A O no hydrogen 3.016 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.310 N/A VAL 125.A N ILE 84.A O no hydrogen 3.218 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 3.539 N/A ALA 130.A N GLU 126.A O no hydrogen 3.396 N/A GLN 131.A N SER 127.A O no hydrogen 2.890 N/A ASP 132.A N ARG 128.A O no hydrogen 3.289 N/A LEU 133.A N GLN 129.A O no hydrogen 3.234 N/A ALA 134.A N ALA 130.A O no hydrogen 3.355 N/A ARG 135.A N GLN 131.A O no hydrogen 3.443 N/A SER 136.A N LEU 133.A O no hydrogen 3.211 N/A TYR 137.A N LEU 133.A O no hydrogen 3.196 N/A TYR 137.A N ALA 134.A O no hydrogen 3.283 N/A ILE 139.A N ALA 134.A O no hydrogen 3.005 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.808 N/A ILE 142.A N LEU 113.A O no hydrogen 3.205 N/A THR 144.A N GLY 115.A O no hydrogen 3.231 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.484 N/A SER 145.A N GLN 150.A O no hydrogen 2.786 N/A SER 145.A OG ASP 119.A OD2 no hydrogen 3.058 N/A LYS 147.A NZ ASP 30.A OD2 no hydrogen 3.395 N/A THR 148.A N SER 145.A OG no hydrogen 3.241 N/A ARG 149.A NH1 GLU 153.A OE2 no hydrogen 2.689 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 3.045 N/A VAL 152.A N ARG 149.A O no hydrogen 3.420 N/A ALA 155.A N GLY 151.A O no hydrogen 2.985 N/A ALA 155.A N VAL 152.A O no hydrogen 3.124 N/A PHE 156.A N VAL 152.A O no hydrogen 3.473 N/A TYR 157.A N GLU 153.A O no hydrogen 3.054 N/A THR 158.A N ASP 154.A O no hydrogen 2.996 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.694 N/A LEU 159.A N ALA 155.A O no hydrogen 3.134 N/A VAL 160.A N PHE 156.A O no hydrogen 3.260 N/A ARG 161.A N TYR 157.A O no hydrogen 2.970 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 2.786 N/A ARG 161.A NH1 ASP 47.A OD2 no hydrogen 2.742 N/A GLU 162.A N THR 158.A O no hydrogen 3.137 N/A ILE 163.A N LEU 159.A O no hydrogen 3.073 N/A ILE 163.A N VAL 160.A O no hydrogen 2.997 N/A ARG 164.A N VAL 160.A O no hydrogen 3.087 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.801 N/A GLN 165.A N ARG 161.A O no hydrogen 3.069 N/A HIS 166.A N ILE 163.A O no hydrogen 3.398 N/A HIS 166.A NE2 ASP 108.A O no hydrogen 3.150 N/A