Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l70_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      VAL 1.A O      no hydrogen  2.926  N/A
VAL 5.A N      HIS 2.A O      no hydrogen  2.977  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.724  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.720  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.855  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.797  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  3.096  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  2.976  N/A
VAL 18.A N     ARG 15.A O     no hydrogen  3.257  N/A
MET 19.A N     GLU 16.A O     no hydrogen  3.164  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.291  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  3.002  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  2.927  N/A
THR 23.A N     ASP 20.A O     no hydrogen  3.270  N/A
THR 23.A OG1   ASP 20.A OD2   no hydrogen  2.343  N/A
GLN 26.A N     SER 24.A OG    no hydrogen  3.145  N/A
THR 27.A OG1   SER 24.A O     no hydrogen  3.324  N/A
SER 28.A OG    SER 25.A O     no hydrogen  3.443  N/A
SER 29.A N     GLN 26.A O     no hydrogen  2.865  N/A
SER 29.A OG    GLN 26.A O     no hydrogen  2.848  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.937  N/A
ARG 32.A NE    SER 28.A O     no hydrogen  3.276  N/A
ARG 32.A NE    SER 28.A OG    no hydrogen  3.133  N/A
ARG 32.A NH2   SER 25.A O     no hydrogen  2.888  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.025  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.818  N/A
PHE 35.A N     ASP 31.A O     no hydrogen  2.996  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.441  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.470  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.867  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.846  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.081  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.139  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.411  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.778  N/A
THR 42.A N     LEU 38.A O     no hydrogen  3.022  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.657  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.897  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.036  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.526  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  3.045  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.842  N/A
THR 47.A N     ALA 43.A O     no hydrogen  2.732  N/A
THR 47.A OG1   ALA 43.A O     no hydrogen  3.017  N/A
ALA 48.A N     CYS 44.A O     no hydrogen  2.743  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.906  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  3.100  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.837  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  3.016  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.239  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  2.761  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.036  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.851  N/A
THR 56.A N     LYS 52.A O     no hydrogen  2.953  N/A
THR 56.A OG1   LYS 52.A O     no hydrogen  2.626  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.830  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.951  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.766  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.831  N/A
SER 60.A OG    THR 56.A O     no hydrogen  3.228  N/A
SER 60.A OG    GLN 57.A O     no hydrogen  3.190  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.035  N/A
SER 61.A N     PHE 58.A O     no hydrogen  3.084  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.688  N/A
LEU 62.A N     ILE 59.A O     no hydrogen  3.039  N/A
SER 63.A N     SER 60.A O     no hydrogen  3.141  N/A
SER 63.A OG    SER 60.A O     no hydrogen  2.933  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.664  N/A
LEU 69.A N     SER 65.A O     no hydrogen  2.943  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.977  N/A
LEU 71.A N     VAL 68.A O     no hydrogen  2.846  N/A
SER 72.A N     LEU 69.A O     no hydrogen  2.874  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.122  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.686  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.331  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.334  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  3.249  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  2.876  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  3.047  N/A
TRP 91.A NE1   SER 72.A O     no hydrogen  3.170  N/A
ARG 92.A NE    SER 72.A O     no hydrogen  2.983  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  3.155  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  3.214  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.693  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.779  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  2.924  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  2.989  N/A
ARG 99.A NH1   GLY 154.A O    no hydrogen  3.318  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.521  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.571  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  2.735  N/A
ARG 101.A NH2  LYS 129.A O    no hydrogen  3.378  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  2.687  N/A
THR 102.A OG1  GLU 105.A OE1  no hydrogen  3.015  N/A
ASN 107.A ND2  GLN 103.A O    no hydrogen  2.513  N/A
ALA 110.A N    ASN 107.A O    no hydrogen  3.258  N/A
GLN 121.A N    ASP 119.A O    no hydrogen  2.490  N/A
ASP 125.A N    HIS 122.A O    no hydrogen  2.619  N/A
LYS 129.A NZ   ASP 190.A OD1  no hydrogen  2.993  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.233  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.798  N/A
VAL 136.A N    GLU 181.A O    no hydrogen  2.757  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.784  N/A
VAL 138.A N    VAL 136.A O    no hydrogen  2.439  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.515  N/A
CYS 139.A SG   SER 163.A OG   no hydrogen  3.416  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.117  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.451  N/A
THR 140.A OG1  TYR 178.A O    no hydrogen  2.804  N/A
HIS 141.A ND1  HIS 161.A ND1  no hydrogen  3.051  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.718  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.670  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  3.165  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  2.704  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.105  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  3.194  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.596  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.784  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.060  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.554  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  3.060  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  3.165  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  3.126  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  3.089  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.652  N/A
ALA 176.A N    SER 163.A OG   no hydrogen  3.272  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  3.059  N/A
GLN 186.A NE2  VAL 194.A O    no hydrogen  3.233  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  2.755  N/A
VAL 194.A N    GLN 186.A O    no hydrogen  3.236  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  2.932  N/A
GLY 196.A N    THR 184.A O    no hydrogen  3.170  N/A