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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N        THR 121.A O    no hydrogen  2.908  N/A
GLY 1.A N        THR 121.A OG1  no hydrogen  3.214  N/A
GLY 1.A N        GLY 123.A O    no hydrogen  3.083  N/A
PHE 3.A N        PHE 119.A O    no hydrogen  2.937  N/A
PHE 5.A N        VAL 117.A O    no hydrogen  2.846  N/A
ASN 7.A N        ILE 115.A O    no hydrogen  2.927  N/A
GLN 9.A N        GLY 113.A O    no hydrogen  2.870  N/A
GLN 9.A NE2      ASN 7.A OD1    no hydrogen  2.949  N/A
SER 11.A N       SER 111.A O    no hydrogen  2.869  N/A
SER 11.A OG      GLU 146.A OE2  no hydrogen  2.587  N/A
VAL 13.A N       SER 11.A OG    no hydrogen  3.055  N/A
LYS 17.A NZ      PRO 153.A O    no hydrogen  2.775  N/A
LEU 18.A N       ALA 14.A O     no hydrogen  2.900  N/A
TYR 19.A N       PRO 15.A O     no hydrogen  2.929  N/A
TYR 19.A OH      THR 79.A O     no hydrogen  2.766  N/A
LYS 20.A N       ALA 16.A O     no hydrogen  2.932  N/A
ALA 21.A N       LYS 17.A O     no hydrogen  3.135  N/A
LEU 22.A N       LEU 18.A O     no hydrogen  3.028  N/A
THR 23.A N       LYS 20.A O     no hydrogen  3.316  N/A
THR 23.A OG1     TYR 19.A O     no hydrogen  2.690  N/A
LYS 24.A N       THR 23.A OG1   no hydrogen  2.763  N/A
ASP 25.A N       LYS 20.A O     no hydrogen  3.017  N/A
SER 26.A N       THR 23.A O     no hydrogen  3.115  N/A
SER 26.A OG.B    THR 23.A O     no hydrogen  3.005  N/A
ILE 29.A N       ASP 25.A O     no hydrogen  2.960  N/A
VAL 30.A N       SER 26.A O     no hydrogen  2.819  N/A
LYS 32.A N       ILE 29.A O     no hydrogen  2.904  N/A
VAL 33.A N       ILE 29.A O     no hydrogen  3.157  N/A
VAL 33.A N       VAL 30.A O     no hydrogen  3.096  N/A
ILE 34.A N       VAL 30.A O     no hydrogen  2.910  N/A
ILE 37.A N       ILE 34.A O     no hydrogen  3.059  N/A
GLN 38.A N       ILE 56.A O     no hydrogen  2.748  N/A
GLN 38.A NE2     PRO 36.A O     no hydrogen  2.939  N/A
SER 39.A N       ILE 56.A O     no hydrogen  3.395  N/A
GLU 41.A N       LYS 54.A O     no hydrogen  2.902  N/A
VAL 43.A N       ILE 52.A O     no hydrogen  2.827  N/A
GLU 44.A N       ILE 52.A O     no hydrogen  3.257  N/A
GLY 47.A N       THR 51.A OG1   no hydrogen  2.823  N/A
GLY 48.A N       ASN 46.A OD1   no hydrogen  2.863  N/A
GLY 50.A N       LEU 70.A O     no hydrogen  2.738  N/A
THR 51.A N       GLY 48.A O     no hydrogen  3.032  N/A
THR 51.A OG1     GLY 48.A O     no hydrogen  2.667  N/A
ILE 52.A N       GLU 44.A O     no hydrogen  2.896  N/A
LYS 53.A N       HIS 68.A O     no hydrogen  2.810  N/A
LYS 53.A NZ      ASP 27.A OD1   no hydrogen  3.040  N/A
LYS 53.A NZ      ASP 27.A OD2   no hydrogen  2.700  N/A
LYS 54.A N       GLU 41.A O     no hydrogen  2.744  N/A
ILE 55.A N       VAL 66.A O     no hydrogen  2.863  N/A
ILE 56.A N       SER 39.A O     no hydrogen  2.860  N/A
ALA 57.A N       SER 64.A O     no hydrogen  2.839  N/A
ILE 58.A N       PRO 36.A O     no hydrogen  2.928  N/A
HIS 59.A N       HIS 62.A O     no hydrogen  2.789  N/A
HIS 62.A N       HIS 59.A O     no hydrogen  3.037  N/A
SER 64.A N       ALA 57.A O     no hydrogen  2.836  N/A
VAL 66.A N       ILE 55.A O     no hydrogen  3.100  N/A
LEU 67.A N       GLY 86.A O     no hydrogen  2.884  N/A
HIS 68.A N       LYS 53.A O     no hydrogen  2.850  N/A
LYS 69.A N       SER 83.A O     no hydrogen  2.813  N/A
LEU 70.A N       THR 51.A O     no hydrogen  2.920  N/A
ASP 71.A N       ASN 81.A O     no hydrogen  2.838  N/A
ALA 72.A N       ASN 81.A O     no hydrogen  3.111  N/A
ASP 74.A N       THR 79.A O     no hydrogen  3.080  N/A
ASN 77.A N       ASP 74.A O     no hydrogen  3.172  N/A
ASN 77.A ND2     ASP 74.A OD1   no hydrogen  3.414  N/A
ASN 77.A ND2     ASP 74.A OD2   no hydrogen  2.940  N/A
LEU 78.A N       GLU 75.A O     no hydrogen  3.080  N/A
THR 79.A N       ASP 74.A O     no hydrogen  3.074  N/A
TYR 80.A N       SER 101.A O    no hydrogen  3.014  N/A
ASN 81.A N       ALA 72.A O     no hydrogen  2.837  N/A
TYR 82.A N.A     TYR 99.A O     no hydrogen  2.958  N/A
TYR 82.A N.B     TYR 99.A O     no hydrogen  2.963  N/A
SER 83.A N       LYS 69.A O     no hydrogen  2.883  N/A
SER 83.A OG      ASP 71.A OD2   no hydrogen  2.668  N/A
SER 83.A OG      SER 98.A OG.A  no hydrogen  2.965  N/A
ILE 84.A N       ILE 97.A O     no hydrogen  2.808  N/A
ILE 85.A N       LEU 67.A O     no hydrogen  2.842  N/A
GLY 89.A N       PHE 65.A O     no hydrogen  3.006  N/A
LEU 90.A N       GLY 87.A O     no hydrogen  3.067  N/A
SER 93.A N       ASP 91.A OD2   no hydrogen  2.933  N/A
SER 93.A OG      ASP 91.A OD2   no hydrogen  2.707  N/A
LEU 94.A N       ASP 91.A O     no hydrogen  2.956  N/A
GLU 95.A N       HIS 120.A O    no hydrogen  2.769  N/A
ILE 97.A N       ILE 84.A O     no hydrogen  2.985  N/A
SER 98.A N       LYS 118.A O    no hydrogen  2.880  N/A
SER 98.A OG.A    SER 83.A OG    no hydrogen  2.965  N/A
TYR 99.A N       TYR 82.A O.A   no hydrogen  2.770  N/A
TYR 99.A N       TYR 82.A O.B   no hydrogen  2.779  N/A
GLU 100.A N      ASN 116.A O    no hydrogen  2.859  N/A
SER 101.A N      TYR 80.A O     no hydrogen  2.906  N/A
SER 101.A OG     TYR 80.A O     no hydrogen  2.726  N/A
LYS 102.A N      LYS 114.A O    no hydrogen  2.899  N/A
LYS 102.A NZ     ASN 77.A O     no hydrogen  3.081  N/A
ILE 103.A N      LEU 78.A O     no hydrogen  2.990  N/A
LEU 104.A N      ILE 112.A O    no hydrogen  2.771  N/A
GLY 106.A N      GLY 110.A O    no hydrogen  2.953  N/A
GLY 110.A N      PRO 107.A O    no hydrogen  3.009  N/A
SER 111.A N      SER 11.A O     no hydrogen  2.848  N/A
SER 111.A OG     VAL 13.A O     no hydrogen  2.720  N/A
ILE 112.A N      LEU 104.A O    no hydrogen  2.790  N/A
GLY 113.A N      GLN 9.A O      no hydrogen  2.779  N/A
LYS 114.A N      LYS 102.A O    no hydrogen  2.905  N/A
ILE 115.A N      ASN 7.A O      no hydrogen  2.902  N/A
ASN 116.A N      GLU 100.A O    no hydrogen  2.887  N/A
VAL 117.A N      PHE 5.A O      no hydrogen  2.804  N/A
LYS 118.A N      SER 98.A O     no hydrogen  2.812  N/A
PHE 119.A N      PHE 3.A O      no hydrogen  2.804  N/A
HIS 120.A N      LYS 96.A O     no hydrogen  2.933  N/A
THR 121.A N      GLY 1.A O      no hydrogen  2.821  N/A
THR 121.A OG1    GLY 123.A O    no hydrogen  2.669  N/A
LYS 122.A N      SER 93.A O     no hydrogen  2.932  N/A
LYS 122.A NZ     GLU 92.A O     no hydrogen  2.926  N/A
THR 129.A OG1.A  SER 127.A OG   no hydrogen  2.985  N/A
VAL 130.A N      SER 127.A OG   no hydrogen  3.062  N/A
ARG 131.A N      SER 127.A O    no hydrogen  2.892  N/A
ARG 131.A NE     ASP 132.A OD1  no hydrogen  2.988  N/A
ARG 131.A NH2    ASP 132.A OD1  no hydrogen  2.908  N/A
ASP 132.A N      GLU 128.A O    no hydrogen  2.851  N/A
GLN 133.A N      THR 129.A O    no hydrogen  2.844  N/A
ALA 134.A N      VAL 130.A O    no hydrogen  3.104  N/A
LYS 135.A N      ARG 131.A O    no hydrogen  2.972  N/A
PHE 136.A N      ASP 132.A O    no hydrogen  2.939  N/A
LYS 137.A N.A    GLN 133.A O    no hydrogen  3.044  N/A
LYS 137.A N.B    GLN 133.A O    no hydrogen  3.004  N/A
GLY 138.A N      ALA 134.A O    no hydrogen  2.966  N/A
LEU 139.A N      LYS 135.A O    no hydrogen  2.774  N/A
GLY 140.A N      PHE 136.A O    no hydrogen  2.830  N/A
LEU 141.A N      LYS 137.A O.A  no hydrogen  3.064  N/A
LEU 141.A N      LYS 137.A O.B  no hydrogen  2.951  N/A
PHE 142.A N      GLY 138.A O    no hydrogen  3.017  N/A
LYS 143.A N      LEU 139.A O    no hydrogen  2.883  N/A
LYS 143.A NZ     GLN 9.A OE1    no hydrogen  2.882  N/A
ALA 144.A N      GLY 140.A O    no hydrogen  2.835  N/A
ILE 145.A N      LEU 141.A O    no hydrogen  2.916  N/A
GLU 146.A N      PHE 142.A O    no hydrogen  2.865  N/A
GLY 147.A N      LYS 143.A O    no hydrogen  2.819  N/A
TYR 148.A N      ALA 144.A O    no hydrogen  3.039  N/A
VAL 149.A N      ILE 145.A O    no hydrogen  3.116  N/A
LEU 150.A N      GLU 146.A O    no hydrogen  2.883  N/A
ALA 151.A N      GLY 147.A O    no hydrogen  2.888  N/A
HIS 152.A N      TYR 148.A O    no hydrogen  2.827  N/A
TYR 155.A N      HIS 152.A O    no hydrogen  3.004  N/A
TYR 155.A OH     ASP 25.A OD2   no hydrogen  2.571  N/A