Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eef_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 112.A OD1 no hydrogen 2.928 N/A PHE 3.A N ASP 112.A OD1 no hydrogen 3.190 N/A GLY 4.A N ASP 112.A OD1 no hydrogen 3.241 N/A GLY 8.A N ILE 10.A O no hydrogen 3.052 N/A PHE 9.A N GLY 4.A O no hydrogen 3.192 N/A MET 17.A N TRP 14.A O no hydrogen 3.482 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.364 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.490 N/A TYR 24.A N ALA 35.A O no hydrogen 2.863 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 3.309 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.039 N/A HIS 26.A N GLY 33.A O no hydrogen 3.107 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.284 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.184 N/A ALA 35.A N TYR 24.A O no hydrogen 3.193 N/A ASP 37.A N TYR 22.A O no hydrogen 2.650 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.088 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.627 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.677 N/A ASN 43.A N LYS 39.A O no hydrogen 3.038 N/A ALA 44.A N SER 40.A O no hydrogen 3.023 N/A ILE 45.A N THR 41.A O no hydrogen 2.938 N/A ASP 46.A N GLN 42.A O no hydrogen 3.366 N/A GLY 47.A N ASN 43.A O no hydrogen 3.102 N/A ILE 48.A N ALA 44.A O no hydrogen 2.712 N/A THR 49.A N ILE 45.A O no hydrogen 2.800 N/A LYS 51.A N GLY 47.A O no hydrogen 3.066 N/A LYS 51.A NZ GLU 103.A O no hydrogen 2.937 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.360 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.036 N/A VAL 52.A N ILE 48.A O no hydrogen 2.973 N/A ASN 53.A N THR 49.A O no hydrogen 2.523 N/A SER 54.A N ASN 50.A O no hydrogen 3.082 N/A SER 54.A OG ASN 50.A O no hydrogen 3.042 N/A VAL 55.A N LYS 51.A O no hydrogen 3.386 N/A GLU 57.A N ASN 53.A O no hydrogen 2.858 N/A LYS 58.A N SER 54.A O no hydrogen 3.171 N/A LYS 58.A N VAL 55.A O no hydrogen 3.228 N/A MET 59.A N ILE 56.A O no hydrogen 2.847 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.093 N/A ASN 72.A N ASN 72.A OD1 no hydrogen 2.402 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 3.019 N/A GLU 74.A N ASN 71.A O no hydrogen 3.104 N/A GLU 78.A N GLU 74.A O no hydrogen 3.021 N/A ASN 79.A N ARG 75.A O no hydrogen 2.905 N/A LEU 80.A N ARG 76.A O no hydrogen 2.870 N/A ASN 81.A N ILE 77.A O no hydrogen 2.855 N/A LYS 82.A N GLU 78.A O no hydrogen 2.768 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.161 N/A LYS 83.A N ASN 79.A O no hydrogen 2.830 N/A VAL 84.A N LEU 80.A O no hydrogen 2.984 N/A ASP 85.A N ASN 81.A O no hydrogen 3.132 N/A ASP 86.A N LYS 82.A O no hydrogen 2.828 N/A GLY 87.A N LYS 83.A O no hydrogen 2.872 N/A PHE 88.A N VAL 84.A O no hydrogen 3.086 N/A LEU 89.A N ASP 85.A O no hydrogen 3.255 N/A ASP 90.A N ASP 86.A O no hydrogen 2.832 N/A ILE 91.A N GLY 87.A O no hydrogen 3.144 N/A TRP 92.A N PHE 88.A O no hydrogen 3.098 N/A THR 93.A N LEU 89.A O no hydrogen 2.720 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.017 N/A TYR 94.A N ASP 90.A O no hydrogen 3.126 N/A ASN 95.A N ILE 91.A O no hydrogen 2.800 N/A ALA 96.A N TRP 92.A O no hydrogen 3.107 N/A GLU 97.A N THR 93.A O no hydrogen 2.869 N/A LEU 98.A N TYR 94.A O no hydrogen 2.881 N/A LEU 99.A N ASN 95.A O no hydrogen 3.239 N/A VAL 100.A N ALA 96.A O no hydrogen 3.301 N/A LEU 101.A N GLU 97.A O no hydrogen 3.143 N/A LEU 102.A N LEU 98.A O no hydrogen 2.843 N/A GLU 103.A N LEU 99.A O no hydrogen 2.723 N/A ASN 104.A N VAL 100.A O no hydrogen 3.042 N/A ARG 106.A N LEU 102.A O no hydrogen 3.343 N/A THR 107.A N ASN 104.A O no hydrogen 3.029 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.749 N/A LEU 108.A N ASN 104.A O no hydrogen 2.912 N/A ASP 109.A N GLU 105.A O no hydrogen 3.451 N/A PHE 110.A N THR 107.A O no hydrogen 3.044 N/A HIS 111.A N THR 107.A O no hydrogen 3.250 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.490 N/A ASP 112.A N LEU 108.A O no hydrogen 3.173 N/A SER 113.A N ASP 109.A O no hydrogen 3.183 N/A ASN 114.A N PHE 110.A O no hydrogen 3.164 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.520 N/A VAL 115.A N HIS 111.A O no hydrogen 3.028 N/A ARG 116.A N ASP 112.A O no hydrogen 3.517 N/A ARG 116.A NH1 PHE 3.A O no hydrogen 3.483 N/A ASN 117.A N SER 113.A O no hydrogen 2.716 N/A LEU 118.A N ASN 114.A O no hydrogen 3.345 N/A LEU 118.A N VAL 115.A O no hydrogen 3.204 N/A TYR 119.A N VAL 115.A O no hydrogen 2.994 N/A GLU 120.A N ARG 116.A O no hydrogen 3.330 N/A VAL 122.A N LEU 118.A O no hydrogen 3.299 N/A VAL 122.A N TYR 119.A O no hydrogen 3.247 N/A LYS 123.A N TYR 119.A O no hydrogen 3.016 N/A SER 124.A N GLU 120.A O no hydrogen 2.929 N/A GLN 125.A N VAL 122.A O no hydrogen 2.626 N/A LEU 126.A N LYS 123.A O no hydrogen 3.302 N/A LYS 127.A N LYS 123.A O no hydrogen 3.101 N/A ASN 129.A N LEU 126.A O no hydrogen 3.424 N/A LYS 131.A N GLU 139.A O no hydrogen 3.181 N/A ILE 133.A N CYS 137.A O no hydrogen 3.425 N/A CYS 137.A N GLY 134.A O no hydrogen 3.030 N/A CYS 137.A SG GLY 134.A O no hydrogen 3.377 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.583 N/A GLU 139.A N LYS 131.A O no hydrogen 3.059 N/A TYR 141.A N ASN 129.A O no hydrogen 2.866 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.444 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.390 N/A GLU 150.A N ASP 146.A O no hydrogen 2.307 N/A SER 151.A N ALA 147.A O no hydrogen 2.790 N/A SER 151.A OG CYS 148.A O no hydrogen 2.402 N/A SER 151.A OG THR 156.A O no hydrogen 3.522 N/A ARG 153.A N MET 149.A O no hydrogen 3.505 N/A ASN 154.A N GLU 150.A O no hydrogen 2.630 N/A ASN 154.A ND2 GLU 150.A OE2 no hydrogen 3.111 N/A GLY 155.A N SER 151.A O no hydrogen 2.792 N/A LYS 161.A NZ ASP 158.A OD1 no hydrogen 3.053 N/A LYS 161.A NZ ASP 158.A OD2 no hydrogen 3.202 N/A SER 163.A N PRO 160.A O no hydrogen 3.053 N/A SER 163.A OG PRO 160.A O no hydrogen 2.318 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.820 N/A SER 166.A N TYR 162.A O no hydrogen 3.170 N/A SER 166.A N SER 163.A O no hydrogen 3.004 N/A SER 166.A OG TYR 162.A O no hydrogen 2.190 N/A SER 166.A OG SER 163.A O no hydrogen 2.936 N/A LYS 167.A N SER 163.A O no hydrogen 2.935 N/A ASN 169.A N SER 166.A O no hydrogen 3.017 N/A ASN 169.A ND2 SER 166.A O no hydrogen 3.192 N/A