Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iru_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 53A.A O    no hydrogen  2.952  N/A
TYR 4.A N      THR 53A.A O    no hydrogen  3.278  N/A
PHE 6.A N      LYS 55.A O     no hydrogen  2.934  N/A
LYS 7.A N      HIS 79.A ND1   no hydrogen  2.846  N/A
LEU 8.A N      GLN 57.A O     no hydrogen  3.000  N/A
LEU 9.A N      GLY 80.A O     no hydrogen  3.042  N/A
LEU 10.A N     TRP 59.A O     no hydrogen  2.968  N/A
ILE 11.A N     ILE 82.A O     no hydrogen  2.822  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  3.041  N/A
SER 19.A OG    THR 37.A OG1   no hydrogen  2.811  N/A
SER 19.A OG    ASP 60.A OD2   no hydrogen  2.467  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.939  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.984  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.792  N/A
ARG 24.A N     CYS 20.A O     no hydrogen  2.761  N/A
ARG 24.A NE    ALA 149.A O    no hydrogen  2.875  N/A
ARG 24.A NE    LYS 150.A O    no hydrogen  3.319  N/A
ARG 24.A NH1   ASP 28.A OD1   no hydrogen  2.875  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.927  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.858  N/A
ASP 27.A N     LEU 23.A O     no hydrogen  2.742  N/A
ASP 28.A N     ARG 24.A O     no hydrogen  2.618  N/A
TYR 30.A OH    GLU 32.A OE2   no hydrogen  3.084  N/A
SER 33.A N     THR 31.A OG1   no hydrogen  3.062  N/A
SER 33.A OG    THR 31.A OG1   no hydrogen  3.405  N/A
SER 36.A OG    THR 37.A O     no hydrogen  3.528  N/A
THR 37.A OG1   SER 19.A OG    no hydrogen  2.811  N/A
ASP 41.A N     ASP 60.A O     no hydrogen  3.161  N/A
PHE 42.A N     ASP 41.A OD1   no hydrogen  2.683  N/A
LYS 43.A N     ILE 58.A O     no hydrogen  2.836  N/A
LYS 43.A NZ    ASP 27.A OD2   no hydrogen  3.563  N/A
ARG 45.A NH1   GLU 156.A OE1  no hydrogen  2.742  N/A
ARG 45.A NH2   GLU 156.A OE1  no hydrogen  2.924  N/A
ARG 45.A NH2   GLU 156.A OE2  no hydrogen  3.429  N/A
ILE 47.A N     ILE 54.A O     no hydrogen  2.747  N/A
LEU 49.A N     LYS 52.A O     no hydrogen  2.667  N/A
LYS 52.A N     LEU 49.A O     no hydrogen  2.856  N/A
ILE 54.A N     ILE 47.A O     no hydrogen  2.632  N/A
LYS 55.A N     TYR 4.A O      no hydrogen  2.796  N/A
LEU 56.A N     ARG 45.A O     no hydrogen  2.886  N/A
GLN 57.A N     PHE 6.A O      no hydrogen  2.815  N/A
ILE 58.A N     LYS 43.A O     no hydrogen  2.791  N/A
TRP 59.A N     LEU 8.A O      no hydrogen  2.823  N/A
ASP 60.A N     ASP 41.A O     no hydrogen  2.740  N/A
THR 61.A OG1   LEU 10.A O     no hydrogen  2.917  N/A
ALA 62.A N     GLY 39.A O     no hydrogen  2.964  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.633  N/A
GLN 64.A NE2   SER 36.A OG    no hydrogen  2.917  N/A
PHE 67.A N     GLN 64.A O     no hydrogen  3.218  N/A
ARG 68.A N     GLU 65.A O     no hydrogen  3.074  N/A
ARG 68.A NH1   GLU 102.A OE1  no hydrogen  3.122  N/A
ARG 68.A NH2   GLY 63.A O     no hydrogen  3.353  N/A
ILE 70.A N     PHE 67.A O     no hydrogen  2.769  N/A
THR 71.A N     PHE 67.A O     no hydrogen  3.068  N/A
THR 71.A OG1   PHE 67.A O     no hydrogen  3.341  N/A
THR 71.A OG1   ARG 68.A O     no hydrogen  3.197  N/A
SER 72.A N     ARG 68.A O     no hydrogen  2.857  N/A
SER 72.A OG    ARG 68.A O     no hydrogen  2.910  N/A
SER 72.A OG    THR 69.A O     no hydrogen  2.727  N/A
SER 73.A N     ILE 70.A O     no hydrogen  2.861  N/A
SER 73.A OG    THR 69.A O     no hydrogen  3.520  N/A
SER 73.A OG    ILE 70.A O     no hydrogen  3.117  N/A
TYR 74.A N     THR 71.A O     no hydrogen  2.931  N/A
TYR 75.A N     SER 72.A O     no hydrogen  3.326  N/A
ALA 78.A N     TYR 75.A O     no hydrogen  3.073  N/A
HIS 79.A N     LYS 7.A O      no hydrogen  2.791  N/A
GLY 80.A N     LYS 7.A O      no hydrogen  3.322  N/A
ILE 82.A N     LEU 9.A O      no hydrogen  2.783  N/A
VAL 83.A N     LEU 114.A O    no hydrogen  2.936  N/A
VAL 84.A N     ILE 11.A O     no hydrogen  2.886  N/A
TYR 85.A N     VAL 116.A O    no hydrogen  2.893  N/A
ASP 86.A N     SER 92.A OG    no hydrogen  2.804  N/A
VAL 87.A N     ASN 118.A O    no hydrogen  3.047  N/A
THR 88.A N     ASP 86.A OD1   no hydrogen  2.912  N/A
THR 88.A OG1   ASP 86.A OD1   no hydrogen  2.984  N/A
THR 88.A OG1   ASP 86.A OD2   no hydrogen  3.429  N/A
ASP 89.A N     ASP 86.A O     no hydrogen  2.838  N/A
GLN 90.A NE2   ASN 94.A OD1   no hydrogen  3.162  N/A
SER 92.A N     ASP 89.A OD1   no hydrogen  2.695  N/A
SER 92.A OG    ASP 86.A O     no hydrogen  2.955  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  2.845  N/A
PHE 93.A N     GLN 90.A O     no hydrogen  2.824  N/A
ASN 94.A N     GLN 90.A O     no hydrogen  3.225  N/A
ASN 95.A N     SER 92.A O     no hydrogen  3.355  N/A
ASN 95.A ND2   ASP 13.A OD2   no hydrogen  2.786  N/A
VAL 96.A N     PHE 93.A O     no hydrogen  2.939  N/A
LYS 97.A NZ    ASN 94.A O     no hydrogen  3.073  N/A
TRP 99.A N     ASN 95.A O     no hydrogen  3.058  N/A
TRP 99.A NE1   ASP 13.A OD1   no hydrogen  2.976  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.790  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.015  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.735  N/A
ILE 103.A N    TRP 99.A O     no hydrogen  3.110  N/A
ASP 104.A N    LEU 100.A O    no hydrogen  3.055  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.742  N/A
TYR 106.A N    GLU 102.A O    no hydrogen  3.043  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.245  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.914  N/A
SER 108.A OG   ARG 76.A O     no hydrogen  2.738  N/A
ASN 112.A N    HIS 79.A O     no hydrogen  2.924  N/A
ASN 112.A ND2  GLU 163.A O    no hydrogen  2.862  N/A
LEU 115.A N    PRO 143.A O    no hydrogen  3.138  N/A
VAL 116.A N    VAL 83.A O     no hydrogen  2.973  N/A
GLY 117.A N    LEU 145.A O    no hydrogen  2.920  N/A
ASN 118.A N    TYR 85.A O     no hydrogen  2.863  N/A
ASN 118.A ND2  VAL 16.A O     no hydrogen  3.170  N/A
LYS 119.A NZ   GLY 15.A O     no hydrogen  2.901  N/A
LYS 119.A NZ   ASP 86.A OD2   no hydrogen  3.367  N/A
CYS 120.A N    THR 147.A O    no hydrogen  3.047  N/A
THR 123.A N    ASP 121.A O    no hydrogen  2.829  N/A
LYS 126.A N    THR 123.A O    no hydrogen  3.381  N/A
LYS 126.A NZ   GLU 146.A OE1  no hydrogen  2.861  N/A
LYS 126.A NZ   GLU 146.A OE2  no hydrogen  3.092  N/A
VAL 127.A N    VAL 87.A O     no hydrogen  2.970  N/A
VAL 128.A N    VAL 87.A O     no hydrogen  3.258  N/A
THR 131.A OG1  GLU 135.A OE1  no hydrogen  3.085  N/A
THR 132.A OG1  ASP 129.A O    no hydrogen  2.624  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  3.008  N/A
LYS 134.A N    TYR 130.A O    no hydrogen  2.738  N/A
LYS 134.A NZ   ASP 138.A OD2  no hydrogen  3.534  N/A
GLU 135.A N    THR 131.A O    no hydrogen  2.862  N/A
PHE 136.A N    THR 132.A O    no hydrogen  3.181  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.778  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.955  N/A
SER 139.A N    GLU 135.A O    no hydrogen  2.739  N/A
LEU 140.A N    ALA 137.A O    no hydrogen  2.953  N/A
GLY 141.A N    ASP 138.A O    no hydrogen  3.036  N/A
ILE 142.A N    ALA 137.A O    no hydrogen  3.314  N/A
LEU 145.A N    LEU 115.A O    no hydrogen  3.095  N/A
THR 147.A N    GLY 117.A O    no hydrogen  2.740  N/A
THR 147.A OG1  ASN 118.A OD1  no hydrogen  3.564  N/A
THR 147.A OG1  THR 153.A O    no hydrogen  3.247  N/A
SER 148.A N    THR 153.A O    no hydrogen  2.988  N/A
ALA 149.A N    ASN 118.A OD1  no hydrogen  3.089  N/A
LYS 150.A NZ   GLU 32.A OE1   no hydrogen  3.511  N/A
ASN 151.A N    SER 148.A OG   no hydrogen  2.741  N/A
ASN 154.A ND2  GLU 146.A O    no hydrogen  3.089  N/A
VAL 155.A N    ALA 152.A O    no hydrogen  2.966  N/A
SER 158.A N    ASN 154.A O    no hydrogen  2.969  N/A
SER 158.A N    VAL 155.A O    no hydrogen  3.179  N/A
SER 158.A OG   ASN 154.A O    no hydrogen  2.601  N/A
THR 160.A OG1  GLN 157.A O    no hydrogen  3.219  N/A
GLU 163.A N    THR 160.A O    no hydrogen  2.914  N/A
ILE 164.A N    ALA 161.A O    no hydrogen  2.949  N/A
LYS 165.A N    ALA 161.A O    no hydrogen  3.016  N/A
LYS 165.A NZ   LEU 49.A O     no hydrogen  3.152  N/A
LYS 166.A N    ALA 162.A O    no hydrogen  3.076  N/A
ARG 167.A N    ILE 164.A O    no hydrogen  2.809  N/A