Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u28_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A N ALA 11.A O no hydrogen 3.083 N/A ASN 16.A N PHE 12.A O no hydrogen 2.563 N/A ALA 17.A N ILE 13.A O no hydrogen 3.199 N/A SER 18.A N ASP 94.A OD1 no hydrogen 2.969 N/A VAL 20.A N GLU 50.A O no hydrogen 3.119 N/A ILE 21.A N VAL 95.A O no hydrogen 3.002 N/A ILE 22.A N SER 52.A O no hydrogen 2.616 N/A VAL 23.A N PHE 97.A O no hydrogen 2.695 N/A GLY 25.A N ILE 99.A O no hydrogen 3.058 N/A GLY 27.A N GLY 100.A O no hydrogen 2.938 N/A MET 28.A N GLY 25.A O no hydrogen 3.076 N/A VAL 30.A N TYR 26.A O no hydrogen 2.961 N/A ALA 31.A N GLY 27.A O no hydrogen 3.160 N/A GLN 32.A N ALA 29.A O no hydrogen 3.158 N/A GLN 32.A NE2 ALA 29.A O no hydrogen 2.743 N/A ALA 33.A N MET 28.A O no hydrogen 3.122 N/A LEU 37.A N ALA 33.A O no hydrogen 3.143 N/A ARG 38.A N GLN 34.A O no hydrogen 3.125 N/A ARG 38.A NE ALA 73.A O no hydrogen 2.968 N/A ARG 38.A NH1 ASP 42.A OD2 no hydrogen 3.480 N/A GLU 39.A N HIS 35.A O no hydrogen 3.337 N/A MET 40.A N ALA 36.A O no hydrogen 3.056 N/A ALA 41.A N ARG 38.A O no hydrogen 3.180 N/A ASP 42.A N ARG 38.A O no hydrogen 3.283 N/A LYS 45.A N ALA 41.A O no hydrogen 3.238 N/A LYS 45.A NZ GLU 79.A OE2 no hydrogen 2.714 N/A LYS 46.A N ASP 42.A O no hydrogen 2.979 N/A GLU 47.A N LEU 44.A O no hydrogen 2.973 N/A GLY 48.A N LYS 45.A O no hydrogen 3.140 N/A VAL 49.A N LEU 44.A O no hydrogen 3.021 N/A GLU 50.A N SER 18.A O no hydrogen 3.096 N/A SER 52.A N VAL 20.A O no hydrogen 3.115 N/A SER 52.A OG VAL 51.A O no hydrogen 3.196 N/A TYR 53.A N GLU 79.A O no hydrogen 2.917 N/A ALA 54.A N ILE 22.A O no hydrogen 2.773 N/A ILE 55.A N PHE 81.A O no hydrogen 2.844 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.519 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 3.199 N/A ALA 59.A N HIS 56.A O no hydrogen 3.249 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 2.936 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.282 N/A HIS 65.A N MET 62.A O no hydrogen 3.132 N/A VAL 68.A N GLY 64.A O no hydrogen 3.175 N/A LEU 70.A N MET 66.A O no hydrogen 2.887 N/A ALA 71.A N ASN 67.A O no hydrogen 2.818 N/A GLU 72.A N VAL 68.A O no hydrogen 3.011 N/A ALA 73.A N LEU 69.A O no hydrogen 3.166 N/A ASN 74.A N ALA 71.A O no hydrogen 3.069 N/A VAL 75.A N LEU 70.A O no hydrogen 3.031 N/A GLU 79.A N PRO 76.A O no hydrogen 3.314 N/A VAL 80.A N TYR 77.A O no hydrogen 3.014 N/A PHE 81.A N TYR 53.A O no hydrogen 2.898 N/A GLU 82.A N GLU 85.A OE2 no hydrogen 2.926 N/A GLU 85.A N GLU 82.A O no hydrogen 3.008 N/A ASN 87.A N LEU 83.A O no hydrogen 3.204 N/A ASN 87.A ND2 ILE 122.A O no hydrogen 3.068 N/A SER 89.A N ILE 86.A O no hydrogen 2.989 N/A SER 89.A OG ILE 86.A O no hydrogen 3.441 N/A THR 92.A N SER 89.A O no hydrogen 3.108 N/A THR 92.A OG1 SER 89.A O no hydrogen 3.188 N/A ALA 93.A N PHE 90.A O no hydrogen 3.217 N/A ASP 94.A N LYS 19.A O no hydrogen 3.225 N/A ALA 96.A N THR 130.A O no hydrogen 2.666 N/A PHE 97.A N ILE 21.A O no hydrogen 2.782 N/A VAL 98.A N LEU 132.A O no hydrogen 2.670 N/A ILE 99.A N VAL 23.A O no hydrogen 2.907 N/A GLY 100.A N ILE 134.A O no hydrogen 3.028 N/A THR 105.A N ASN 102.A O no hydrogen 2.995 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.714 N/A ASN 106.A N ASP 103.A O no hydrogen 3.195 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 3.069 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 3.469 N/A ALA 109.A N ASN 106.A O no hydrogen 3.262 N/A LYS 110.A N PRO 107.A O no hydrogen 2.954 N/A THR 111.A N PRO 107.A O no hydrogen 3.137 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 3.543 N/A ILE 117.A N SER 115.A OG no hydrogen 3.172 N/A GLY 119.A N ALA 109.A O no hydrogen 3.059 N/A MET 120.A N ILE 117.A O no hydrogen 3.468 N/A LEU 123.A N VAL 104.A O no hydrogen 3.042 N/A ASP 124.A N ASN 87.A OD1 no hydrogen 2.776 N/A LYS 127.A N ASP 124.A O no hydrogen 3.421 N/A ALA 128.A N VAL 125.A O no hydrogen 3.157 N/A GLY 129.A N ALA 93.A O no hydrogen 2.876 N/A THR 130.A OG1 ASP 94.A O no hydrogen 3.523 N/A VAL 131.A N ASN 154.A O no hydrogen 2.912 N/A LEU 132.A N ALA 96.A O no hydrogen 2.810 N/A PHE 133.A N MET 156.A O no hydrogen 3.255 N/A ILE 134.A N VAL 98.A O no hydrogen 2.735 N/A LYS 135.A N LEU 158.A O no hydrogen 3.275 N/A LYS 135.A NZ SER 137.A O no hydrogen 2.747 N/A LYS 135.A NZ ALA 139.A O no hydrogen 2.866 N/A ALA 139.A N SER 137.A OG no hydrogen 3.082 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.707 N/A ASN 147.A ND2 THR 105.A OG1 no hydrogen 3.161 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 3.232 N/A PHE 150.A N ASN 147.A O no hydrogen 3.441 N/A PHE 151.A N GLU 148.A O no hydrogen 3.088 N/A ASN 154.A ND2 GLU 126.A O no hydrogen 2.944 N/A ASN 154.A ND2 ALA 128.A O no hydrogen 3.248 N/A THR 155.A N ARG 152.A O no hydrogen 3.488 N/A THR 155.A OG1 LEU 149.A O no hydrogen 2.785 N/A THR 155.A OG1 ASN 154.A OD1 no hydrogen 3.389 N/A MET 156.A N VAL 131.A O no hydrogen 2.889 N/A MET 157.A N ALA 4.A O no hydrogen 3.378 N/A LEU 158.A N PHE 133.A O no hydrogen 2.791 N/A GLY 160.A N LEU 158.A O no hydrogen 3.202 N/A LYS 163.A N ASP 161.A OD1 no hydrogen 3.070 N/A LYS 164.A N ASP 161.A OD1 no hydrogen 3.153 N/A MET 165.A N ASP 161.A O no hydrogen 2.806 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.630 N/A GLU 167.A N LYS 163.A O no hydrogen 3.078 N/A GLN 168.A N LYS 164.A O no hydrogen 2.972 N/A GLN 168.A NE2 LYS 164.A O no hydrogen 3.192 N/A ILE 169.A N MET 165.A O no hydrogen 3.059 N/A VAL 170.A N THR 166.A O no hydrogen 3.032 N/A GLN 171.A N GLU 167.A O no hydrogen 3.324 N/A ALA 172.A N GLN 168.A O no hydrogen 3.155 N/A MET 173.A N VAL 170.A O no hydrogen 3.117 N/A ASN 174.A N GLN 171.A O no hydrogen 3.362 N/A