Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 42.A OD1   no hydrogen  2.852  N/A
PHE 6.A N      PRO 3.A O      no hydrogen  2.899  N/A
PHE 7.A N      PRO 3.A O      no hydrogen  3.404  N/A
GLU 8.A N      GLY 4.A O      no hydrogen  2.975  N/A
VAL 9.A N      THR 5.A O      no hydrogen  3.041  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  3.187  N/A
LYS 11.A N     GLU 8.A O      no hydrogen  3.040  N/A
LYS 11.A NZ    GLU 8.A OE2    no hydrogen  2.682  N/A
ASN 12.A N     VAL 9.A O      no hydrogen  2.949  N/A
ASN 12.A ND2   GLU 8.A O      no hydrogen  3.098  N/A
GLY 14.A N     GLU 13.A OE1   no hydrogen  3.024  N/A
VAL 16.A N     THR 31.A O     no hydrogen  2.851  N/A
ALA 17.A N     THR 67.A O     no hydrogen  2.955  N/A
ILE 18.A N     VAL 29.A O     no hydrogen  2.820  N/A
ALA 19.A N     LEU 65.A O     no hydrogen  2.796  N/A
THR 20.A N     HIS 27.A O     no hydrogen  3.005  N/A
GLN 21.A NE2   GLY 22.A O     no hydrogen  3.024  N/A
GLY 22.A N     GLY 25.A O     no hydrogen  2.753  N/A
HIS 27.A N     THR 20.A O     no hydrogen  2.921  N/A
VAL 29.A N     ILE 18.A O     no hydrogen  3.020  N/A
ASN 30.A ND2   VAL 16.A O     no hydrogen  2.933  N/A
THR 31.A N     VAL 16.A O     no hydrogen  3.154  N/A
TRP 32.A N     THR 31.A OG1   no hydrogen  2.774  N/A
ASN 33.A N     GLY 14.A O     no hydrogen  2.946  N/A
ASN 33.A ND2   VAL 9.A O      no hydrogen  3.552  N/A
ASN 33.A ND2   ASN 12.A O     no hydrogen  3.042  N/A
ASN 33.A ND2   GLY 69.A O     no hydrogen  3.261  N/A
SER 34.A N     GLU 13.A OE1   no hydrogen  3.081  N/A
SER 34.A OG    GLU 13.A OE1   no hydrogen  3.314  N/A
SER 34.A OG    GLU 13.A OE2   no hydrogen  2.754  N/A
TYR 35.A N     TRP 32.A O     no hydrogen  2.911  N/A
LEU 36.A N     ASN 33.A O     no hydrogen  3.296  N/A
LYS 37.A N     VAL 45.A O     no hydrogen  3.016  N/A
LEU 39.A N     ARG 43.A O     no hydrogen  2.814  N/A
ARG 43.A N     LEU 39.A O     no hydrogen  3.417  N/A
ARG 43.A NE    ASP 40.A O     no hydrogen  2.878  N/A
ARG 43.A NH1   GLU 97.A OE1   no hydrogen  2.782  N/A
ARG 43.A NH2   ASP 40.A O     no hydrogen  2.956  N/A
ILE 44.A N     ILE 113.A O    no hydrogen  2.836  N/A
VAL 45.A N     LYS 37.A O     no hydrogen  2.797  N/A
VAL 46.A N     LEU 111.A O    no hydrogen  2.840  N/A
VAL 48.A N     ALA 109.A O    no hydrogen  2.906  N/A
GLU 55.A N     MET 51.A O     no hydrogen  2.944  N/A
ALA 56.A N     HIS 52.A O     no hydrogen  3.035  N/A
ASN 57.A N     LYS 53.A O     no hydrogen  2.938  N/A
ASN 57.A ND2   THR 20.A OG1   no hydrogen  3.023  N/A
VAL 58.A N     THR 54.A O     no hydrogen  2.920  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.053  N/A
ARG 60.A N     ASN 57.A O     no hydrogen  3.047  N/A
ARG 60.A NH1   GLN 21.A O     no hydrogen  2.925  N/A
ARG 60.A NH2   GLN 21.A O     no hydrogen  3.096  N/A
ASP 61.A N     ASN 57.A O     no hydrogen  2.823  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.674  N/A
ARG 63.A N     ASP 61.A OD2   no hydrogen  3.051  N/A
ARG 63.A NE    ASP 61.A OD2   no hydrogen  3.036  N/A
ARG 63.A NH1   ASP 61.A OD1   no hydrogen  3.077  N/A
VAL 64.A N     GLY 87.A O     no hydrogen  2.917  N/A
LEU 65.A N     ALA 19.A O     no hydrogen  3.078  N/A
MET 66.A N     ILE 85.A O     no hydrogen  2.790  N/A
THR 67.A N     ALA 17.A O     no hydrogen  2.948  N/A
LEU 68.A N     PHE 83.A O     no hydrogen  3.338  N/A
SER 70.A N     THR 81.A O     no hydrogen  2.943  N/A
ARG 71.A NH2   PRO 79.A O     no hydrogen  3.063  N/A
LYS 72.A N     SER 70.A OG    no hydrogen  3.099  N/A
VAL 73.A N     SER 70.A O     no hydrogen  3.424  N/A
GLY 75.A N     GLY 78.A O     no hydrogen  2.832  N/A
ARG 76.A N     LYS 122.A OXT  no hydrogen  2.944  N/A
ARG 76.A NH1   GLN 120.A O    no hydrogen  2.922  N/A
ARG 76.A NH2   GLN 120.A O    no hydrogen  3.299  N/A
THR 81.A N     SER 70.A O     no hydrogen  3.115  N/A
THR 81.A OG1   LYS 122.A O    no hydrogen  2.776  N/A
PHE 83.A N     LEU 68.A O     no hydrogen  2.815  N/A
LEU 84.A N     GLU 119.A O    no hydrogen  2.905  N/A
ILE 85.A N     MET 66.A O     no hydrogen  2.644  N/A
ARG 86.A N     SER 117.A O    no hydrogen  2.981  N/A
GLY 87.A N     VAL 64.A O     no hydrogen  3.243  N/A
SER 88.A N     THR 114.A O    no hydrogen  3.010  N/A
ALA 89.A N     GLU 62.A O     no hydrogen  2.773  N/A
ALA 90.A N     VAL 112.A O    no hydrogen  2.997  N/A
ARG 92.A N     ALA 110.A O    no hydrogen  2.841  N/A
ARG 92.A NE    GLU 97.A OE2   no hydrogen  3.292  N/A
PHE 98.A N     GLY 95.A O     no hydrogen  3.072  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  3.005  N/A
ALA 100.A N    PRO 96.A O     no hydrogen  3.033  N/A
ILE 101.A N    PHE 98.A O     no hydrogen  2.924  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.297  N/A
PHE 104.A N    ILE 101.A O    no hydrogen  3.012  N/A
LYS 105.A NZ   ALA 102.A O    no hydrogen  3.279  N/A
ALA 107.A N    PHE 104.A O    no hydrogen  3.042  N/A
ARG 108.A N    VAL 48.A O     no hydrogen  2.728  N/A
ARG 108.A NE   GLY 49.A O     no hydrogen  3.292  N/A
ARG 108.A NE   GLY 50.A O     no hydrogen  2.934  N/A
ARG 108.A NH1  GLY 50.A O     no hydrogen  2.744  N/A
ARG 108.A NH1  GLU 55.A OE1   no hydrogen  2.866  N/A
ARG 108.A NH2  GLU 55.A OE1   no hydrogen  2.942  N/A
ALA 109.A N    VAL 48.A O     no hydrogen  3.419  N/A
ALA 110.A N    ARG 92.A O     no hydrogen  2.735  N/A
LEU 111.A N    VAL 46.A O     no hydrogen  2.877  N/A
VAL 112.A N    ALA 90.A O     no hydrogen  2.751  N/A
ILE 113.A N    ILE 44.A O     no hydrogen  2.819  N/A
THR 114.A N    SER 88.A O     no hydrogen  2.805  N/A
VAL 115.A N    ASN 42.A O     no hydrogen  2.795  N/A
VAL 116.A N    ARG 86.A O     no hydrogen  2.782  N/A
SER 117.A N    ARG 86.A O     no hydrogen  3.229  N/A
GLU 119.A N    LEU 84.A O     no hydrogen  2.994  N/A
GLN 120.A NE2  LYS 122.A O    no hydrogen  2.964  N/A
THR 121.A N    GLY 82.A O     no hydrogen  3.075  N/A
LYS 122.A NZ   PRO 79.A O     no hydrogen  2.934  N/A
LYS 122.A NZ   GLY 80.A O     no hydrogen  2.842  N/A