Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v34_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 1.A OD1    no hydrogen  2.184  N/A
ARG 3.A N      LEU 153.A O    no hydrogen  2.856  N/A
ARG 3.A NE     ASP 98.A O     no hydrogen  3.466  N/A
ARG 3.A NH2    ASP 98.A OD2   no hydrogen  3.101  N/A
VAL 5.A N      ASP 41.A O     no hydrogen  3.056  N/A
VAL 6.A N      ILE 100.A O    no hydrogen  2.868  N/A
ILE 7.A N      THR 43.A O     no hydrogen  2.790  N/A
ASP 8.A N      VAL 102.A O    no hydrogen  3.005  N/A
GLY 9.A N      PHE 45.A O     no hydrogen  3.104  N/A
ASN 11.A N     ASP 8.A OD1    no hydrogen  3.040  N/A
VAL 12.A N     ASP 8.A O      no hydrogen  3.034  N/A
ALA 13.A N     GLY 9.A O      no hydrogen  2.901  N/A
MET 14.A N     SER 10.A O     no hydrogen  3.001  N/A
SER 15.A N     ASN 11.A O     no hydrogen  2.996  N/A
HIS 16.A N     VAL 12.A O     no hydrogen  2.982  N/A
GLY 17.A N     ALA 13.A O     no hydrogen  2.938  N/A
ASN 18.A N     SER 15.A O     no hydrogen  3.074  N/A
LYS 19.A N     MET 14.A O     no hydrogen  2.680  N/A
GLU 20.A N     GLY 17.A O     no hydrogen  2.938  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  3.250  N/A
PHE 22.A N     PRO 59.A O     no hydrogen  2.993  N/A
SER 23.A N     ALA 13.A O     no hydrogen  3.086  N/A
CYS 24.A N     THR 61.A O     no hydrogen  3.201  N/A
CYS 24.A SG    THR 61.A O     no hydrogen  3.556  N/A
ARG 25.A NH1   ASP 133.A OD1  no hydrogen  3.259  N/A
ARG 25.A NH1   ASP 133.A OD2  no hydrogen  3.425  N/A
ARG 25.A NH2   ASP 133.A OD2  no hydrogen  2.792  N/A
GLY 26.A N     SER 23.A O     no hydrogen  2.974  N/A
LEU 28.A N     CYS 24.A O     no hydrogen  3.244  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.833  N/A
ALA 30.A N     GLY 26.A O     no hydrogen  3.040  N/A
VAL 31.A N     ILE 27.A O     no hydrogen  2.839  N/A
ASN 32.A N     LEU 28.A O     no hydrogen  2.858  N/A
TRP 33.A N     LEU 29.A O     no hydrogen  3.080  N/A
PHE 34.A N     ALA 30.A O     no hydrogen  3.392  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.931  N/A
GLU 36.A N     ASN 32.A O     no hydrogen  2.728  N/A
ARG 37.A N     PHE 34.A O     no hydrogen  2.996  N/A
ARG 37.A NH2   ASP 150.A OD1  no hydrogen  2.847  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  2.778  N/A
HIS 39.A N     PHE 34.A O     no hydrogen  3.201  N/A
THR 43.A N     VAL 5.A O      no hydrogen  2.922  N/A
VAL 44.A N     ILE 74.A O     no hydrogen  2.894  N/A
PHE 45.A N     ILE 7.A O      no hydrogen  3.132  N/A
VAL 46.A N     VAL 76.A O     no hydrogen  3.340  N/A
SER 48.A N     THR 78.A O     no hydrogen  2.822  N/A
SER 48.A OG    THR 78.A O     no hydrogen  3.451  N/A
SER 48.A OG    SER 80.A OG    no hydrogen  2.849  N/A
ARG 50.A N     PRO 47.A O     no hydrogen  3.045  N/A
LYS 51.A N     SER 48.A O     no hydrogen  3.033  N/A
GLU 52.A N     TRP 49.A O     no hydrogen  3.036  N/A
VAL 58.A N     ARG 55.A O     no hydrogen  3.179  N/A
THR 61.A N     PHE 22.A O     no hydrogen  2.990  N/A
HIS 64.A ND1   GLU 68.A OE2   no hydrogen  2.897  N/A
ILE 65.A N     ASP 62.A O     no hydrogen  3.136  N/A
LEU 66.A N     GLN 63.A O     no hydrogen  3.040  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.971  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  2.910  N/A
LYS 71.A N     ARG 67.A O     no hydrogen  2.841  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.226  N/A
LYS 72.A N     LEU 69.A O     no hydrogen  3.213  N/A
LYS 73.A N     GLU 70.A O     no hydrogen  2.911  N/A
ILE 74.A N     LEU 69.A O     no hydrogen  3.031  N/A
LEU 75.A N     LEU 69.A O     no hydrogen  3.077  N/A
VAL 76.A N     VAL 44.A O     no hydrogen  2.851  N/A
THR 78.A N     VAL 46.A O     no hydrogen  2.770  N/A
SER 80.A OG    SER 48.A OG    no hydrogen  2.849  N/A
ARG 88.A NH1   GLU 113.A OE2  no hydrogen  3.070  N/A
ARG 88.A NH2   GLU 113.A OE1  no hydrogen  2.539  N/A
ARG 88.A NH2   GLU 113.A OE2  no hydrogen  3.113  N/A
PHE 89.A N     TYR 85.A O     no hydrogen  3.117  N/A
ILE 90.A N     ASP 86.A O     no hydrogen  3.106  N/A
VAL 91.A N     ASP 87.A O     no hydrogen  2.989  N/A
LYS 92.A N     ARG 88.A O     no hydrogen  2.832  N/A
LYS 92.A NZ    GLU 96.A OE1   no hydrogen  2.625  N/A
LYS 92.A NZ    GLU 96.A OE2   no hydrogen  3.409  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  2.915  N/A
ALA 94.A N     ILE 90.A O     no hydrogen  3.156  N/A
TYR 95.A N     VAL 91.A O     no hydrogen  2.877  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.892  N/A
SER 97.A N     LEU 93.A O     no hydrogen  2.978  N/A
SER 97.A OG    LEU 93.A O     no hydrogen  2.762  N/A
SER 97.A OG    ALA 94.A O     no hydrogen  3.495  N/A
ASP 98.A N     TYR 95.A O     no hydrogen  3.168  N/A
GLY 99.A N     ALA 94.A O     no hydrogen  2.817  N/A
ILE 100.A N    PRO 4.A O      no hydrogen  2.815  N/A
VAL 101.A N    ARG 124.A O    no hydrogen  2.951  N/A
VAL 102.A N    VAL 6.A O      no hydrogen  2.847  N/A
SER 103.A N    LEU 126.A O    no hydrogen  3.160  N/A
SER 103.A OG   ASP 8.A OD2    no hydrogen  3.169  N/A
SER 103.A OG   TYR 107.A OH   no hydrogen  3.149  N/A
ASN 104.A N    ASN 11.A OD1   no hydrogen  2.879  N/A
ASN 104.A ND2  TYR 128.A O    no hydrogen  3.166  N/A
ASP 105.A N    SER 103.A OG   no hydrogen  2.915  N/A
TYR 107.A N    ASP 105.A OD1  no hydrogen  3.038  N/A
TYR 107.A OH   ASP 8.A OD2    no hydrogen  2.684  N/A
ARG 108.A NH1  THR 106.A OG1  no hydrogen  2.969  N/A
LEU 110.A N    ASP 109.A OD2  no hydrogen  2.807  N/A
GLN 111.A N    TYR 107.A O    no hydrogen  2.961  N/A
GLN 111.A NE2  THR 106.A O    no hydrogen  2.677  N/A
GLY 112.A N    ARG 108.A O    no hydrogen  3.076  N/A
GLU 113.A N    LEU 110.A O    no hydrogen  3.006  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  3.150  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.770  N/A
TRP 117.A N    ARG 114.A O    no hydrogen  3.204  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.071  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  2.981  N/A
ARG 119.A NH1  GLU 122.A OE1  no hydrogen  3.122  N/A
PHE 120.A N    GLU 116.A O    no hydrogen  3.056  N/A
ILE 121.A N    TRP 117.A O    no hydrogen  2.906  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.080  N/A
GLU 123.A N    ARG 119.A O    no hydrogen  3.214  N/A
GLU 123.A N    PHE 120.A O    no hydrogen  3.036  N/A
ARG 124.A N    ILE 121.A O    no hydrogen  3.455  N/A
ARG 124.A NH1  ASP 98.A OD1   no hydrogen  2.899  N/A
ARG 124.A NH1  GLY 99.A O     no hydrogen  3.125  N/A
ARG 124.A NH2  ASP 98.A OD1   no hydrogen  3.124  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  3.233  N/A
LEU 126.A N    VAL 101.A O    no hydrogen  2.723  N/A
TYR 128.A N    ASN 104.A OD1  no hydrogen  3.084  N/A
TYR 128.A OH   ASN 11.A OD1   no hydrogen  2.729  N/A
SER 129.A N    MET 136.A O    no hydrogen  2.977  N/A
VAL 131.A N    LYS 134.A O    no hydrogen  2.977  N/A
LYS 134.A N    VAL 131.A O    no hydrogen  2.917  N/A
MET 136.A N    SER 129.A O    no hydrogen  2.883  N/A
GLY 143.A N    ASP 140.A O    no hydrogen  2.782  N/A
LEU 149.A N    ASP 139.A O    no hydrogen  2.718  N/A
ASN 151.A N    SER 148.A OG   no hydrogen  3.207  N/A
PHE 152.A N    SER 148.A O    no hydrogen  2.849  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  3.192  N/A
ARG 154.A N    ASN 151.A O    no hydrogen  3.293  N/A
ARG 154.A NE   LYS 156.A O    no hydrogen  3.029  N/A
LYS 155.A N    ASP 1.A O      no hydrogen  3.072  N/A