Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i1o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 53.A O     no hydrogen  2.704  N/A
TYR 4.A N      THR 53.A O     no hydrogen  3.085  N/A
PHE 6.A N      LYS 55.A O     no hydrogen  2.828  N/A
LYS 7.A N      HIS 79.A ND1   no hydrogen  2.955  N/A
LEU 8.A N      GLN 57.A O     no hydrogen  2.896  N/A
LEU 9.A N      GLY 80.A O     no hydrogen  2.979  N/A
LEU 10.A N     TRP 59.A O     no hydrogen  3.023  N/A
ILE 11.A N     ILE 82.A O     no hydrogen  2.911  N/A
LYS 18.A NZ    GLY 12.A O     no hydrogen  3.011  N/A
SER 19.A OG    THR 37.A OG1   no hydrogen  2.758  N/A
SER 19.A OG    ASP 60.A OD2   no hydrogen  2.471  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  2.790  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  2.991  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.932  N/A
ARG 24.A N     CYS 20.A O     no hydrogen  3.305  N/A
ARG 24.A NE    ALA 149.A O    no hydrogen  3.138  N/A
ARG 24.A NH1   ASP 28.A OD1   no hydrogen  3.265  N/A
ARG 24.A NH2   ALA 149.A O    no hydrogen  3.568  N/A
ARG 24.A NH2   LYS 150.A O    no hydrogen  2.699  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.105  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.979  N/A
ASP 27.A N     LEU 23.A O     no hydrogen  2.734  N/A
ASP 28.A N     ARG 24.A O     no hydrogen  3.109  N/A
SER 33.A N     THR 31.A OG1   no hydrogen  3.230  N/A
ILE 35.A N     SER 33.A O     no hydrogen  2.946  N/A
THR 37.A OG1   SER 19.A OG    no hydrogen  2.758  N/A
THR 37.A OG1   ASP 60.A OD2   no hydrogen  3.296  N/A
ASP 41.A N     ASP 60.A O     no hydrogen  2.939  N/A
LYS 43.A N     ILE 58.A O     no hydrogen  2.815  N/A
ARG 45.A N     LEU 56.A O     no hydrogen  3.119  N/A
ARG 45.A NH1   PHE 25.A O     no hydrogen  2.562  N/A
ARG 45.A NH1   GLU 156.A OE2  no hydrogen  2.836  N/A
ARG 45.A NH2   GLU 156.A OE2  no hydrogen  2.658  N/A
ILE 47.A N     ILE 54.A O     no hydrogen  2.906  N/A
LEU 49.A N     LYS 52.A O     no hydrogen  2.830  N/A
LYS 52.A N     LEU 49.A O     no hydrogen  3.056  N/A
THR 53.A N     ASP 3.A OD1    no hydrogen  3.019  N/A
ILE 54.A N     ILE 47.A O     no hydrogen  2.628  N/A
LYS 55.A N     TYR 4.A O      no hydrogen  2.622  N/A
LEU 56.A N     ARG 45.A O     no hydrogen  2.978  N/A
GLN 57.A N     PHE 6.A O      no hydrogen  2.843  N/A
ILE 58.A N     LYS 43.A O     no hydrogen  2.953  N/A
TRP 59.A N     LEU 8.A O      no hydrogen  2.890  N/A
ASP 60.A N     ASP 41.A O     no hydrogen  2.747  N/A
THR 61.A OG1   LEU 10.A O     no hydrogen  2.749  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.917  N/A
GLN 64.A NE2   SER 36.A OG    no hydrogen  3.411  N/A
PHE 67.A N     GLN 64.A O     no hydrogen  2.898  N/A
ARG 68.A N     GLU 65.A O     no hydrogen  3.101  N/A
ARG 68.A NH1   GLU 102.A OE2  no hydrogen  3.097  N/A
ARG 68.A NH2   GLY 63.A O     no hydrogen  3.381  N/A
ILE 70.A N     PHE 67.A O     no hydrogen  2.926  N/A
THR 71.A N     PHE 67.A O     no hydrogen  3.141  N/A
THR 71.A OG1   PHE 67.A O     no hydrogen  3.521  N/A
THR 71.A OG1   ARG 68.A O     no hydrogen  3.027  N/A
SER 72.A N     ARG 68.A O     no hydrogen  2.796  N/A
SER 72.A OG    ARG 68.A O     no hydrogen  3.030  N/A
SER 72.A OG    THR 69.A O     no hydrogen  3.398  N/A
SER 73.A OG    ILE 70.A O     no hydrogen  2.674  N/A
TYR 74.A N     THR 71.A O     no hydrogen  2.701  N/A
TYR 75.A N     SER 72.A O     no hydrogen  3.064  N/A
ALA 78.A N     TYR 75.A O     no hydrogen  2.823  N/A
HIS 79.A N     LYS 7.A O      no hydrogen  2.934  N/A
GLY 80.A N     LYS 7.A O      no hydrogen  3.413  N/A
ILE 81.A N     ASN 112.A O    no hydrogen  2.738  N/A
ILE 82.A N     LEU 9.A O      no hydrogen  2.829  N/A
VAL 83.A N     LEU 114.A O    no hydrogen  2.859  N/A
VAL 84.A N     ILE 11.A O     no hydrogen  2.785  N/A
TYR 85.A N     VAL 116.A O    no hydrogen  2.829  N/A
ASP 86.A N     SER 92.A OG    no hydrogen  3.096  N/A
VAL 87.A N     ASN 118.A O    no hydrogen  3.149  N/A
THR 88.A N     ASP 86.A OD1   no hydrogen  2.674  N/A
THR 88.A OG1   ASP 86.A OD1   no hydrogen  2.361  N/A
ASP 89.A N     ASP 86.A O     no hydrogen  2.660  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  2.737  N/A
TYR 93.A N     GLN 90.A O     no hydrogen  3.087  N/A
ALA 94.A N     GLN 90.A O     no hydrogen  3.011  N/A
ASN 95.A ND2   ASP 13.A OD1   no hydrogen  3.232  N/A
ASN 95.A ND2   ASP 13.A OD2   no hydrogen  2.366  N/A
VAL 96.A N     TYR 93.A O     no hydrogen  3.254  N/A
TRP 99.A N     ASN 95.A O     no hydrogen  2.843  N/A
TRP 99.A NE1   ASP 13.A OD1   no hydrogen  2.740  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  2.890  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.176  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  3.084  N/A
ILE 103.A N    TRP 99.A O     no hydrogen  3.299  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.225  N/A
ASP 104.A N    LEU 100.A O    no hydrogen  3.259  N/A
ARG 105.A N    GLU 102.A O    no hydrogen  3.381  N/A
TYR 106.A N    GLU 102.A O    no hydrogen  3.141  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.840  N/A
ASN 112.A N    HIS 79.A O     no hydrogen  2.843  N/A
LEU 115.A N    PRO 143.A O    no hydrogen  3.159  N/A
VAL 116.A N    VAL 83.A O     no hydrogen  2.918  N/A
GLY 117.A N    LEU 145.A O    no hydrogen  3.028  N/A
ASN 118.A N    TYR 85.A O     no hydrogen  2.851  N/A
ASN 118.A ND2  VAL 16.A O     no hydrogen  3.181  N/A
LYS 119.A NZ   GLY 15.A O     no hydrogen  2.918  N/A
LYS 119.A NZ   ASP 86.A OD2   no hydrogen  2.008  N/A
SER 120.A N    THR 147.A O    no hydrogen  3.190  N/A
LEU 122.A N    LYS 119.A O    no hydrogen  3.266  N/A
LYS 125.A N    LEU 122.A O    no hydrogen  3.245  N/A
LYS 126.A N    LEU 122.A O    no hydrogen  3.175  N/A
LYS 126.A NZ   VAL 128.A O    no hydrogen  3.440  N/A
LYS 126.A NZ   GLU 146.A OE2  no hydrogen  3.408  N/A
VAL 127.A N    VAL 87.A O     no hydrogen  2.648  N/A
VAL 128.A N    VAL 87.A O     no hydrogen  3.300  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  3.212  N/A
ALA 133.A N    ASN 130.A O    no hydrogen  2.589  N/A
LYS 134.A N    ASN 130.A O    no hydrogen  2.894  N/A
GLU 135.A N    THR 131.A O    no hydrogen  3.276  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.081  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.852  N/A
SER 139.A N    GLU 135.A O    no hydrogen  2.715  N/A
SER 139.A OG   PHE 136.A O    no hydrogen  2.486  N/A
LEU 140.A N    ALA 137.A O    no hydrogen  3.024  N/A
GLY 141.A N    ASP 138.A O    no hydrogen  2.881  N/A
ILE 142.A N    ALA 137.A O    no hydrogen  2.886  N/A
THR 147.A N    GLY 117.A O    no hydrogen  2.815  N/A
THR 147.A OG1  ASN 118.A OD1  no hydrogen  2.881  N/A
SER 148.A N    THR 153.A O    no hydrogen  3.161  N/A
SER 148.A OG   ASP 121.A OD1  no hydrogen  2.582  N/A
ASN 151.A N    SER 148.A OG   no hydrogen  3.111  N/A
ASN 154.A ND2  GLU 146.A O    no hydrogen  2.816  N/A
VAL 155.A N    ALA 152.A O    no hydrogen  3.126  N/A
ALA 158.A N    ASN 154.A O    no hydrogen  3.017  N/A
PHE 159.A N    VAL 155.A O    no hydrogen  3.440  N/A
MET 160.A N    GLU 156.A O    no hydrogen  3.121  N/A
THR 161.A N    GLN 157.A O    no hydrogen  2.821  N/A
MET 162.A N    ALA 158.A O    no hydrogen  3.129  N/A
ALA 163.A N    PHE 159.A O    no hydrogen  2.974  N/A
ALA 164.A N    MET 160.A O    no hydrogen  2.951  N/A
GLU 165.A N    THR 161.A O    no hydrogen  3.093  N/A
ILE 166.A N    ALA 163.A O    no hydrogen  3.202  N/A
LYS 167.A N    ALA 163.A O    no hydrogen  3.142  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  3.201  N/A
ARG 169.A N    GLU 165.A O    no hydrogen  3.316  N/A
ARG 169.A NE   GLU 173.A OE2  no hydrogen  3.234  N/A
ARG 169.A NH2  HIS 79.A O     no hydrogen  3.461  N/A
ARG 169.A NH2  ASN 112.A OD1  no hydrogen  2.314  N/A
MET 170.A N    ILE 166.A O    no hydrogen  2.572  N/A
GLY 171.A N    LYS 167.A O    no hydrogen  3.072  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.133  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.091  N/A
VAL 174.A N    MET 170.A O    no hydrogen  3.313  N/A
PHE 176.A N    LEU 172.A O    no hydrogen  3.096  N/A