Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ALA 118.A O    no hydrogen  2.984  N/A
ALA 5.A N      MET 116.A O    no hydrogen  2.716  N/A
LEU 8.A N      ASN 114.A O    no hydrogen  3.153  N/A
ASN 9.A N      ASN 114.A OD1  no hydrogen  3.034  N/A
LEU 10.A N     ILE 113.A O    no hydrogen  3.007  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  2.705  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.069  N/A
CYS 15.A N     ASP 129.A O    no hydrogen  3.342  N/A
LEU 16.A N     ILE 85.A O     no hydrogen  2.926  N/A
ARG 17.A N     ALA 127.A O    no hydrogen  2.841  N/A
ARG 17.A NE    ASP 129.A OD2  no hydrogen  2.641  N/A
VAL 18.A N     VAL 84.A O     no hydrogen  2.841  N/A
GLY 20.A N     ALA 82.A O     no hydrogen  2.963  N/A
GLU 21.A N     LYS 123.A O    no hydrogen  2.857  N/A
VAL 22.A N     SER 80.A O     no hydrogen  2.705  N/A
ALA 23.A N     ASP 121.A O    no hydrogen  3.070  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.220  N/A
LYS 27.A N     ASP 121.A OD2  no hydrogen  2.724  N/A
SER 28.A N     ASP 121.A OD2  no hydrogen  3.364  N/A
PHE 29.A N     PRO 45.A O     no hydrogen  3.263  N/A
VAL 30.A N     ASP 119.A O    no hydrogen  2.767  N/A
LEU 31.A N     PHE 43.A O     no hydrogen  2.854  N/A
ASN 32.A N     ALA 117.A O    no hydrogen  2.803  N/A
LEU 33.A N     LEU 41.A O     no hydrogen  2.819  N/A
GLY 34.A N     TYR 115.A O    no hydrogen  3.041  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.839  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  3.134  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.194  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.873  N/A
LEU 40.A N     LYS 60.A O     no hydrogen  2.797  N/A
HIS 42.A N     ASN 58.A O     no hydrogen  2.781  N/A
HIS 42.A ND1   ASN 32.A OD1   no hydrogen  2.724  N/A
PHE 43.A N     LEU 31.A O     no hydrogen  2.944  N/A
ASN 44.A N     VAL 57.A O     no hydrogen  2.932  N/A
ASN 44.A ND2   SER 28.A OG    no hydrogen  2.830  N/A
ASN 44.A ND2   PHE 29.A O     no hydrogen  2.769  N/A
ARG 46.A N     THR 55.A O     no hydrogen  2.792  N/A
ARG 46.A NE    ASN 44.A OD1   no hydrogen  2.629  N/A
ARG 46.A NH1   ASP 52.A OD2   no hydrogen  2.947  N/A
ARG 46.A NH2   ASN 44.A OD1   no hydrogen  3.338  N/A
ASN 48.A N     LYS 27.A O     no hydrogen  2.973  N/A
ALA 49.A N     ASP 52.A O     no hydrogen  2.987  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.946  N/A
ASN 54.A N     PHE 47.A O     no hydrogen  2.951  N/A
THR 55.A N     ARG 46.A O     no hydrogen  2.944  N/A
THR 55.A OG1   ALA 53.A O     no hydrogen  2.944  N/A
VAL 57.A N     ASN 44.A O     no hydrogen  2.909  N/A
ASN 58.A ND2   GLY 66.A O     no hydrogen  2.882  N/A
SER 59.A N     ASN 58.A OD1   no hydrogen  2.550  N/A
LYS 60.A N     LEU 40.A O     no hydrogen  2.952  N/A
ASP 61.A N     ALA 64.A O     no hydrogen  2.823  N/A
GLY 62.A N     ASN 39.A OD1   no hydrogen  2.981  N/A
GLY 63.A N     ASN 38.A O     no hydrogen  2.929  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.147  N/A
GLY 66.A N     SER 59.A O     no hydrogen  2.765  N/A
GLN 69.A NE2   LYS 103.A O    no hydrogen  2.954  N/A
ARG 70.A NE    ASP 52.A OD1   no hydrogen  3.078  N/A
ARG 70.A NH1   GLU 68.A OE1   no hydrogen  2.464  N/A
ARG 70.A NH2   ASP 52.A OD2   no hydrogen  2.704  N/A
ARG 70.A NH2   GLU 68.A OE1   no hydrogen  3.125  N/A
GLU 71.A N     ILE 56.A O     no hydrogen  3.126  N/A
GLY 79.A N     ALA 23.A O     no hydrogen  2.772  N/A
SER 80.A N     VAL 22.A O     no hydrogen  3.183  N/A
SER 80.A OG    GLN 77.A O     no hydrogen  2.530  N/A
ALA 82.A N     GLY 20.A O     no hydrogen  2.978  N/A
VAL 84.A N     VAL 18.A O     no hydrogen  2.886  N/A
THR 86.A N     THR 93.A O     no hydrogen  2.994  N/A
ASP 88.A N     ASN 91.A O     no hydrogen  2.903  N/A
ALA 90.A N     ASP 88.A OD1   no hydrogen  2.888  N/A
ASN 91.A N     ASP 88.A OD1   no hydrogen  2.725  N/A
LEU 92.A N     PHE 104.A O    no hydrogen  2.650  N/A
THR 93.A N     THR 86.A O     no hydrogen  2.768  N/A
VAL 94.A N     PHE 102.A O    no hydrogen  2.826  N/A
LYS 95.A NZ    GLU 101.A OE1  no hydrogen  2.998  N/A
LEU 96.A N     TYR 100.A O    no hydrogen  2.881  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  2.913  N/A
PHE 102.A N    VAL 94.A O     no hydrogen  2.902  N/A
LYS 103.A NZ   THR 93.A OG1   no hydrogen  3.134  N/A
LYS 103.A NZ   GLU 101.A OE2  no hydrogen  3.045  N/A
PHE 104.A N    LEU 92.A O     no hydrogen  2.908  N/A
ASN 106.A N    ALA 90.A O     no hydrogen  2.761  N/A
ASN 106.A ND2  ASP 88.A O     no hydrogen  2.834  N/A
ARG 107.A NH1  ASN 58.A OD1   no hydrogen  3.238  N/A
ARG 107.A NH1  SER 59.A OG    no hydrogen  3.136  N/A
ARG 107.A NH1  THR 67.A O     no hydrogen  2.999  N/A
ARG 107.A NH2  THR 67.A O     no hydrogen  2.974  N/A
ASN 109.A N    ASN 106.A OD1  no hydrogen  2.876  N/A
ILE 113.A N    LEU 10.A O     no hydrogen  2.881  N/A
ASN 114.A N    GLY 34.A O     no hydrogen  2.890  N/A
TYR 115.A N    GLY 34.A O     no hydrogen  2.789  N/A
MET 116.A N    ALA 5.A O      no hydrogen  2.835  N/A
ALA 117.A N    ASN 32.A O     no hydrogen  2.936  N/A
ALA 118.A N    LEU 3.A O      no hydrogen  2.818  N/A
ASP 119.A N    VAL 30.A O     no hydrogen  3.028  N/A
ASP 121.A N    SER 28.A O     no hydrogen  2.882  N/A
LYS 123.A N    GLU 21.A O     no hydrogen  3.077  N/A
LYS 125.A N    ARG 19.A O     no hydrogen  2.793  N/A
ALA 127.A N    ARG 17.A O     no hydrogen  2.816  N/A
ASP 129.A N    CYS 15.A O     no hydrogen  2.736  N/A