Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      MET 114.A O    no hydrogen  2.724  N/A
LEU 7.A N      ASN 112.A O    no hydrogen  3.210  N/A
ASN 8.A N      ASN 112.A OD1  no hydrogen  2.982  N/A
LEU 9.A N      ILE 111.A O    no hydrogen  2.783  N/A
LYS 10.A N     GLU 13.A OE1   no hydrogen  2.833  N/A
GLY 12.A N     PHE 85.A O     no hydrogen  3.363  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  3.090  N/A
ARG 15.A N     ALA 125.A O    no hydrogen  2.866  N/A
VAL 16.A N     VAL 82.A O     no hydrogen  2.990  N/A
GLY 18.A N     ALA 80.A O     no hydrogen  2.948  N/A
GLU 19.A N     LYS 121.A O    no hydrogen  2.746  N/A
VAL 20.A N     SER 78.A O     no hydrogen  2.951  N/A
ALA 21.A N     ASP 119.A O    no hydrogen  3.222  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.085  N/A
LYS 25.A N     ASP 119.A OD2  no hydrogen  2.531  N/A
LYS 25.A NZ    ASN 46.A O     no hydrogen  3.343  N/A
SER 26.A N     ASP 119.A OD2  no hydrogen  3.252  N/A
PHE 27.A N     PRO 43.A O     no hydrogen  3.304  N/A
VAL 28.A N     ASP 117.A O    no hydrogen  2.786  N/A
LEU 29.A N     PHE 41.A O     no hydrogen  2.747  N/A
ASN 30.A N     ALA 115.A O    no hydrogen  2.845  N/A
LEU 31.A N     LEU 39.A O     no hydrogen  2.872  N/A
GLY 32.A N     TYR 113.A O    no hydrogen  3.057  N/A
LYS 33.A N     ASN 37.A O     no hydrogen  2.815  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  2.993  N/A
ASN 37.A N     ASP 34.A O     no hydrogen  3.057  N/A
ASN 37.A ND2   ASP 34.A OD1   no hydrogen  2.843  N/A
LEU 38.A N     LYS 58.A O     no hydrogen  2.746  N/A
HIS 40.A N     ASN 56.A O     no hydrogen  2.724  N/A
HIS 40.A ND1   ASN 30.A OD1   no hydrogen  2.699  N/A
PHE 41.A N     LEU 29.A O     no hydrogen  2.817  N/A
ASN 42.A N     VAL 55.A O     no hydrogen  2.761  N/A
ASN 42.A ND2   PHE 27.A O     no hydrogen  2.846  N/A
ARG 44.A N     THR 53.A O     no hydrogen  2.712  N/A
ARG 44.A NE    ASN 42.A OD1   no hydrogen  2.601  N/A
ARG 44.A NH1   ASP 50.A OD2   no hydrogen  2.895  N/A
ARG 44.A NH2   ASN 42.A OD1   no hydrogen  3.239  N/A
PHE 45.A N     LYS 25.A O     no hydrogen  2.628  N/A
ASN 46.A N     LYS 25.A O     no hydrogen  2.797  N/A
ALA 47.A N     ASP 50.A O     no hydrogen  3.039  N/A
ASP 50.A N     ALA 47.A O     no hydrogen  2.798  N/A
ASN 52.A N     PHE 45.A O     no hydrogen  3.281  N/A
THR 53.A N     ARG 44.A O     no hydrogen  2.945  N/A
THR 53.A OG1   ALA 51.A O     no hydrogen  3.031  N/A
VAL 55.A N     ASN 42.A O     no hydrogen  2.960  N/A
ASN 56.A ND2   GLY 64.A O     no hydrogen  3.031  N/A
SER 57.A N     ASN 56.A OD1   no hydrogen  2.624  N/A
LYS 58.A N     LEU 38.A O     no hydrogen  2.892  N/A
ASP 59.A N     ALA 62.A O     no hydrogen  2.827  N/A
GLY 60.A N     ASN 37.A OD1   no hydrogen  3.144  N/A
GLY 61.A N     ASN 36.A O     no hydrogen  2.887  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.206  N/A
GLY 64.A N     SER 57.A O     no hydrogen  2.759  N/A
ARG 68.A NE    GLU 66.A OE1   no hydrogen  2.714  N/A
ARG 68.A NH1   ASP 50.A OD1   no hydrogen  2.594  N/A
ARG 68.A NH2   ASP 50.A OD1   no hydrogen  3.386  N/A
ARG 68.A NH2   ASP 50.A OD2   no hydrogen  2.981  N/A
ARG 68.A NH2   GLU 66.A OE1   no hydrogen  2.812  N/A
GLU 69.A N     ILE 54.A O     no hydrogen  3.155  N/A
GLY 77.A N     VAL 20.A O     no hydrogen  2.834  N/A
SER 78.A OG    GLN 75.A O     no hydrogen  2.623  N/A
ALA 80.A N     GLY 18.A O     no hydrogen  2.896  N/A
VAL 82.A N     VAL 16.A O     no hydrogen  2.890  N/A
THR 84.A N     THR 91.A O     no hydrogen  3.044  N/A
THR 84.A OG1   GLU 13.A O     no hydrogen  2.972  N/A
ASP 86.A N     ASN 89.A O     no hydrogen  2.960  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  2.899  N/A
ASN 89.A N     ASP 86.A OD1   no hydrogen  2.698  N/A
LEU 90.A N     PHE 102.A O    no hydrogen  2.608  N/A
THR 91.A N     THR 84.A O     no hydrogen  2.739  N/A
VAL 92.A N     PHE 100.A O    no hydrogen  2.995  N/A
LYS 93.A NZ    GLU 99.A OE1   no hydrogen  3.285  N/A
LEU 94.A N     TYR 98.A O     no hydrogen  2.623  N/A
GLY 97.A N     PRO 95.A O     no hydrogen  2.646  N/A
TYR 98.A OH    GLU 69.A OE1   no hydrogen  2.631  N/A
PHE 100.A N    VAL 92.A O     no hydrogen  3.205  N/A
LYS 101.A NZ   THR 91.A OG1   no hydrogen  3.410  N/A
PHE 102.A N    LEU 90.A O     no hydrogen  2.850  N/A
ASN 104.A N    ALA 88.A O     no hydrogen  2.690  N/A
ASN 104.A ND2  ASP 86.A O     no hydrogen  2.974  N/A
ARG 105.A NE   SER 57.A OG    no hydrogen  2.885  N/A
ARG 105.A NH1  THR 65.A O     no hydrogen  3.479  N/A
ARG 105.A NH2  SER 57.A OG    no hydrogen  2.953  N/A
ARG 105.A NH2  THR 65.A O     no hydrogen  2.900  N/A
LEU 106.A N    ASN 104.A OD1  no hydrogen  3.417  N/A
ILE 111.A N    LEU 9.A O      no hydrogen  2.914  N/A
ASN 112.A N    GLY 32.A O     no hydrogen  3.008  N/A
MET 114.A N    ALA 4.A O      no hydrogen  2.870  N/A
ALA 115.A N    ASN 30.A O     no hydrogen  2.932  N/A
ALA 116.A N    LEU 2.A O      no hydrogen  2.808  N/A
ASP 117.A N    VAL 28.A O     no hydrogen  3.090  N/A
ASP 119.A N    SER 26.A O     no hydrogen  2.900  N/A
PHE 120.A N    GLY 118.A O    no hydrogen  2.922  N/A
LYS 121.A N    GLU 19.A O     no hydrogen  2.996  N/A
LYS 123.A N    ARG 17.A O     no hydrogen  2.780  N/A
ALA 125.A N    ARG 15.A O     no hydrogen  2.817  N/A