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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASN 144.A OD1  no hydrogen  3.081  N/A
THR 4.A N      TYR 39.A O     no hydrogen  2.915  N/A
THR 4.A OG1    LYS 2.A O      no hydrogen  3.485  N/A
VAL 5.A N      ASN 160.A O    no hydrogen  2.835  N/A
TYR 6.A N      VAL 41.A O     no hydrogen  2.831  N/A
ILE 7.A N      ASP 162.A O    no hydrogen  2.682  N/A
SER 8.A N      VAL 43.A O     no hydrogen  2.953  N/A
SER 8.A OG     VAL 44.A O     no hydrogen  2.661  N/A
ALA 11.A N     SER 8.A OG     no hydrogen  3.167  N/A
LEU 12.A N     SER 8.A O      no hydrogen  3.055  N/A
LEU 13.A N     SER 9.A O      no hydrogen  3.103  N/A
LYS 14.A N     ILE 10.A O     no hydrogen  2.999  N/A
LYS 14.A NZ    ASP 45.A OD1   no hydrogen  2.795  N/A
MET 15.A N     ALA 11.A O     no hydrogen  3.014  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.874  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.945  N/A
HIS 18.A N     LYS 14.A O     no hydrogen  2.954  N/A
HIS 18.A ND1   TYR 84.A OH    no hydrogen  2.882  N/A
GLY 19.A N     MET 15.A O     no hydrogen  2.971  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  3.056  N/A
ARG 20.A NH1   ARG 20.A O     no hydrogen  2.967  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.027  N/A
GLY 22.A N     HIS 18.A O     no hydrogen  2.956  N/A
VAL 23.A N     GLY 19.A O     no hydrogen  3.282  N/A
MET 25.A N     GLY 22.A O     no hydrogen  2.646  N/A
VAL 27.A N     SER 86.A OG    no hydrogen  3.078  N/A
GLY 29.A N     TYR 84.A O     no hydrogen  2.990  N/A
LEU 30.A N     PHE 47.A O     no hydrogen  2.895  N/A
MET 31.A N     GLY 82.A O     no hydrogen  2.827  N/A
LEU 32.A N     ASP 45.A O     no hydrogen  2.773  N/A
GLY 33.A N     MET 79.A O     no hydrogen  3.128  N/A
GLU 34.A N     ASN 42.A O     no hydrogen  2.965  N/A
VAL 36.A N     THR 40.A O     no hydrogen  2.937  N/A
VAL 41.A N     THR 4.A O      no hydrogen  2.906  N/A
ASN 42.A N     GLU 34.A O     no hydrogen  2.720  N/A
VAL 43.A N     TYR 6.A O      no hydrogen  2.896  N/A
VAL 44.A N     LEU 32.A O     no hydrogen  2.716  N/A
ASP 45.A N     LEU 32.A O     no hydrogen  3.114  N/A
VAL 46.A N     ASP 45.A OD1   no hydrogen  3.164  N/A
PHE 47.A N     LEU 30.A O     no hydrogen  3.069  N/A
MET 49.A N     MET 28.A O     no hydrogen  3.041  N/A
GLU 57.A N     SER 55.A OG    no hydrogen  3.290  N/A
ALA 58.A N     SER 55.A O     no hydrogen  2.985  N/A
VAL 59.A N     VAL 56.A O     no hydrogen  2.821  N/A
PHE 63.A N     ASP 60.A OD2   no hydrogen  3.265  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  2.866  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  3.068  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  3.028  N/A
MET 67.A N     PHE 63.A O     no hydrogen  2.856  N/A
MET 68.A N     GLN 64.A O     no hydrogen  2.901  N/A
ASP 69.A N     ALA 65.A O     no hydrogen  2.812  N/A
MET 70.A N     LYS 66.A O     no hydrogen  2.946  N/A
LEU 71.A N     MET 67.A O     no hydrogen  2.933  N/A
LYS 72.A N     MET 68.A O     no hydrogen  3.000  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.360  N/A
GLN 73.A NE2   ASP 69.A O     no hydrogen  3.316  N/A
THR 74.A N     LEU 71.A O     no hydrogen  2.932  N/A
THR 74.A OG1   LEU 71.A O     no hydrogen  3.161  N/A
GLY 75.A N     LYS 72.A O     no hydrogen  3.387  N/A
ARG 76.A N     LEU 71.A O     no hydrogen  2.979  N/A
ARG 76.A NE    ASP 45.A OD2   no hydrogen  2.673  N/A
ARG 76.A NH1   GLN 78.A OE1   no hydrogen  3.025  N/A
ARG 76.A NH2   ASP 45.A OD2   no hydrogen  2.821  N/A
VAL 81.A N     MET 31.A O     no hydrogen  2.891  N/A
TRP 83.A N     VAL 113.A O    no hydrogen  3.121  N/A
TRP 83.A NE1   GLN 102.A OE1  no hydrogen  2.690  N/A
TYR 84.A N     GLY 29.A O     no hydrogen  2.851  N/A
TYR 84.A OH    HIS 18.A ND1   no hydrogen  2.882  N/A
HIS 85.A N     VAL 115.A O    no hydrogen  2.965  N/A
SER 86.A N     VAL 27.A O     no hydrogen  3.006  N/A
HIS 87.A N     VAL 117.A O    no hydrogen  2.962  N/A
GLY 89.A N     ASP 118.A OD1  no hydrogen  2.937  N/A
GLY 89.A N     ASP 118.A OD2  no hydrogen  3.033  N/A
CYS 92.A SG    VAL 116.A O    no hydrogen  3.408  N/A
LEU 94.A N     TYR 156.A OH   no hydrogen  3.219  N/A
SER 95.A N     ASP 98.A OD2   no hydrogen  2.929  N/A
ASP 98.A N     SER 95.A OG    no hydrogen  3.353  N/A
VAL 99.A N     SER 95.A O     no hydrogen  3.062  N/A
ASN 100.A N    SER 96.A O     no hydrogen  3.095  N/A
THR 101.A N    VAL 97.A O     no hydrogen  2.901  N/A
THR 101.A OG1  VAL 97.A O     no hydrogen  3.235  N/A
GLN 102.A N    ASP 98.A O     no hydrogen  2.828  N/A
GLN 102.A NE2  ALA 112.A O    no hydrogen  2.726  N/A
LYS 103.A N    VAL 99.A O     no hydrogen  2.743  N/A
SER 104.A N    ASN 100.A O    no hydrogen  3.146  N/A
PHE 105.A N    THR 101.A O    no hydrogen  3.189  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.797  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.992  N/A
GLN 107.A N    SER 104.A O    no hydrogen  3.190  N/A
ASN 109.A N    PHE 105.A O    no hydrogen  3.088  N/A
ARG 111.A N    ASN 109.A OD1  no hydrogen  3.178  N/A
ARG 111.A NH1  VAL 36.A O     no hydrogen  3.361  N/A
ARG 111.A NH1  ASP 37.A O     no hydrogen  2.257  N/A
ARG 111.A NH2  ASP 37.A O     no hydrogen  2.883  N/A
ALA 112.A N    ASN 109.A O    no hydrogen  3.001  N/A
VAL 113.A N    VAL 81.A O     no hydrogen  3.156  N/A
ALA 114.A N    PHE 132.A O    no hydrogen  2.966  N/A
VAL 115.A N    TRP 83.A O     no hydrogen  2.871  N/A
VAL 116.A N    ASP 130.A O    no hydrogen  2.926  N/A
VAL 117.A N    HIS 85.A O     no hydrogen  2.956  N/A
ASP 118.A N    VAL 128.A O    no hydrogen  3.147  N/A
ILE 120.A N    ASP 118.A OD1  no hydrogen  3.162  N/A
GLN 121.A N    ASP 118.A OD1  no hydrogen  3.170  N/A
SER 122.A N    ASP 118.A O    no hydrogen  3.252  N/A
SER 122.A OG   ASP 118.A O    no hydrogen  2.847  N/A
VAL 123.A N    ILE 120.A O    no hydrogen  3.421  N/A
LYS 124.A N    GLN 121.A O    no hydrogen  3.295  N/A
GLY 125.A N    SER 122.A O    no hydrogen  3.173  N/A
VAL 128.A N    SER 122.A OG   no hydrogen  3.186  N/A
ASP 130.A N    VAL 116.A O    no hydrogen  3.056  N/A
ALA 131.A N    ASP 130.A OD1  no hydrogen  3.021  N/A
PHE 132.A N    ALA 114.A O    no hydrogen  2.900  N/A
ARG 133.A N    TYR 157.A O    no hydrogen  3.101  N/A
ARG 133.A NE   ARG 111.A O    no hydrogen  3.179  N/A
ILE 135.A N    HIS 155.A O    no hydrogen  2.970  N/A
ASN 144.A N    ASN 141.A OD1  no hydrogen  3.053  N/A
ILE 145.A N    ASN 141.A O    no hydrogen  2.963  N/A
GLN 146.A N    LYS 142.A O    no hydrogen  2.975  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  3.067  N/A
LEU 148.A N    ASN 144.A O    no hydrogen  3.103  N/A
ILE 149.A N    ILE 145.A O    no hydrogen  3.152  N/A
HIS 150.A N    GLN 146.A O    no hydrogen  3.241  N/A
GLY 151.A N    ALA 147.A O    no hydrogen  2.901  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  3.040  N/A
ASN 153.A N    ILE 149.A O    no hydrogen  2.876  N/A
ARG 154.A N    HIS 150.A O    no hydrogen  3.105  N/A
HIS 155.A N    GLY 151.A O    no hydrogen  2.689  N/A
TYR 157.A N    ARG 133.A O    no hydrogen  2.980  N/A
LEU 159.A N    ALA 131.A O    no hydrogen  2.912  N/A
ASP 162.A N    VAL 5.A O      no hydrogen  2.766  N/A
TYR 163.A N    ASP 162.A OD2  no hydrogen  2.924  N/A
HIS 164.A N    ILE 7.A O      no hydrogen  2.986  N/A
LYS 165.A NZ   THR 170.A OG1  no hydrogen  2.531  N/A
THR 166.A N    GLU 169.A OE1  no hydrogen  3.030  N/A
GLU 169.A N    THR 166.A OG1  no hydrogen  2.981  N/A
THR 170.A N    THR 166.A O    no hydrogen  3.067  N/A
THR 170.A OG1  THR 166.A O    no hydrogen  3.022  N/A
LYS 171.A N    ALA 167.A O    no hydrogen  3.268  N/A
MET 172.A N    LYS 168.A O    no hydrogen  2.967  N/A
LEU 173.A N    GLU 169.A O    no hydrogen  2.626  N/A
MET 174.A N    THR 170.A O    no hydrogen  2.841  N/A
ASN 175.A N    MET 172.A O    no hydrogen  2.901  N/A
ASN 175.A ND2  LYS 171.A O    no hydrogen  2.811  N/A
LEU 176.A N    LEU 173.A O    no hydrogen  2.940  N/A