Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rya_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 55.A O     no hydrogen  3.244  N/A
ARG 5.A NE     ASP 8.A OD1    no hydrogen  2.956  N/A
ARG 5.A NH2    ASP 8.A OD1    no hydrogen  3.300  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.864  N/A
PHE 9.A N      ARG 5.A O      no hydrogen  2.968  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.876  N/A
THR 11.A N     GLU 7.A O      no hydrogen  3.063  N/A
THR 11.A OG1   GLU 7.A O      no hydrogen  3.423  N/A
VAL 12.A N     ASP 8.A O      no hydrogen  2.904  N/A
VAL 13.A N     PHE 9.A O      no hydrogen  2.857  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  2.952  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.085  N/A
SER 15.A N     VAL 12.A O     no hydrogen  3.000  N/A
SER 15.A OG    THR 11.A O     no hydrogen  2.752  N/A
THR 16.A N     VAL 12.A O     no hydrogen  3.031  N/A
LEU 18.A N     HIS 102.A O    no hydrogen  2.796  N/A
SER 20.A N     VAL 104.A O    no hydrogen  2.951  N/A
LEU 21.A N     GLY 51.A O     no hydrogen  2.888  N/A
ASP 22.A N     LEU 106.A O    no hydrogen  3.040  N/A
PHE 23.A N     PRO 49.A O     no hydrogen  2.903  N/A
ILE 24.A N     PHE 108.A O    no hydrogen  2.868  N/A
GLU 26.A N     PHE 110.A O    no hydrogen  2.918  N/A
ASN 27.A N     GLU 31.A O     no hydrogen  2.974  N/A
ASN 27.A ND2   GLU 31.A OE1   no hydrogen  3.041  N/A
ASN 27.A ND2   GLU 114.A OE1  no hydrogen  2.954  N/A
ARG 29.A N     ASN 27.A OD1   no hydrogen  2.909  N/A
GLU 31.A N     ASN 27.A OD1   no hydrogen  3.025  N/A
PHE 32.A N     LEU 130.A O    no hydrogen  2.812  N/A
LEU 33.A N     VAL 25.A O     no hydrogen  2.919  N/A
LEU 34.A N     ARG 128.A O    no hydrogen  2.889  N/A
GLY 35.A N     PHE 47.A O     no hydrogen  2.902  N/A
LYS 36.A N     ASP 126.A O    no hydrogen  2.937  N/A
LYS 36.A NZ    ASP 125.A OD1  no hydrogen  2.709  N/A
LYS 36.A NZ    ASP 125.A OD2  no hydrogen  3.399  N/A
ARG 37.A N     TYR 45.A O     no hydrogen  2.955  N/A
ARG 37.A NE    PRO 41.A O     no hydrogen  2.876  N/A
ARG 37.A NH2   ASN 39.A O     no hydrogen  3.373  N/A
ARG 37.A NH2   PRO 41.A O     no hydrogen  2.971  N/A
THR 38.A N     GLN 123.A O    no hydrogen  2.946  N/A
THR 38.A OG1   GLU 122.A O    no hydrogen  2.963  N/A
ARG 40.A NH1   ASP 92.A OD2   no hydrogen  2.818  N/A
GLN 43.A NE2   THR 38.A O     no hydrogen  3.028  N/A
GLY 44.A N     ARG 37.A O     no hydrogen  2.840  N/A
TYR 45.A N     ALA 42.A O     no hydrogen  3.299  N/A
TRP 46.A N     ASN 140.A O    no hydrogen  2.890  N/A
PHE 47.A N     GLY 35.A O     no hydrogen  2.887  N/A
VAL 48.A N     SER 145.A OG   no hydrogen  3.049  N/A
GLY 51.A N     LEU 21.A O     no hydrogen  2.924  N/A
VAL 53.A N     VAL 19.A O     no hydrogen  2.760  N/A
GLN 54.A N     GLU 57.A OE1   no hydrogen  2.941  N/A
GLU 57.A N     GLN 54.A O     no hydrogen  3.123  N/A
ALA 61.A N     THR 58.A OG1   no hydrogen  3.004  N/A
ALA 62.A N     THR 58.A O     no hydrogen  2.871  N/A
PHE 63.A N     LEU 59.A O     no hydrogen  2.876  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.313  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  2.990  N/A
ARG 65.A NE    GLU 57.A OE2   no hydrogen  2.751  N/A
ARG 65.A NH2   ARG 52.A O     no hydrogen  2.867  N/A
ARG 65.A NH2   GLU 57.A OE1   no hydrogen  2.826  N/A
ARG 65.A NH2   GLU 57.A OE2   no hydrogen  3.446  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.785  N/A
THR 67.A N     PHE 63.A O     no hydrogen  2.931  N/A
THR 67.A OG1   PHE 63.A O     no hydrogen  2.849  N/A
THR 67.A OG1   GLU 64.A O     no hydrogen  3.283  N/A
THR 67.A OG1   LEU 73.A O     no hydrogen  3.402  N/A
THR 67.A OG1   LEU 75.A O     no hydrogen  3.394  N/A
MET 68.A N     GLU 64.A O     no hydrogen  3.149  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.878  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  2.810  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.866  N/A
GLY 72.A N     MET 68.A O     no hydrogen  2.960  N/A
LEU 75.A N     THR 67.A OG1   no hydrogen  2.957  N/A
ALA 79.A N     PRO 76.A O     no hydrogen  2.875  N/A
GLY 80.A N     ILE 77.A O     no hydrogen  2.942  N/A
GLN 81.A N     ARG 109.A O    no hydrogen  2.834  N/A
TYR 83.A N     GLY 107.A O    no hydrogen  2.762  N/A
TYR 83.A OH    TYR 148.A O    no hydrogen  2.986  N/A
VAL 85.A N     PRO 158.A O    no hydrogen  2.940  N/A
TRP 86.A N     VAL 105.A O    no hydrogen  2.808  N/A
TRP 86.A NE1   TYR 83.A O     no hydrogen  2.826  N/A
HIS 88.A N     TYR 103.A O    no hydrogen  2.957  N/A
TYR 90.A N     THR 101.A O    no hydrogen  2.900  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.967  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  3.183  N/A
THR 101.A N    TYR 90.A O     no hydrogen  3.017  N/A
THR 101.A OG1  ASP 92.A O     no hydrogen  2.740  N/A
TYR 103.A N    HIS 88.A O     no hydrogen  2.880  N/A
VAL 104.A N    LEU 18.A O     no hydrogen  2.839  N/A
VAL 105.A N    TRP 86.A O     no hydrogen  2.853  N/A
LEU 106.A N    SER 20.A O     no hydrogen  2.823  N/A
GLY 107.A N    GLY 84.A O     no hydrogen  3.024  N/A
PHE 108.A N    ASP 22.A O     no hydrogen  2.911  N/A
ARG 109.A N    GLN 81.A O     no hydrogen  2.896  N/A
PHE 110.A N    ILE 24.A O     no hydrogen  3.142  N/A
VAL 112.A N    GLU 26.A O     no hydrogen  2.888  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.089  N/A
LEU 117.A N    GLU 114.A O    no hydrogen  3.221  N/A
LEU 118.A N    LEU 71.A O     no hydrogen  3.003  N/A
GLN 123.A NE2  GLU 70.A OE2   no hydrogen  2.990  N/A
HIS 124.A ND1  TYR 127.A OH   no hydrogen  3.036  N/A
ASP 125.A N    LYS 36.A O     no hydrogen  3.054  N/A
TYR 127.A N    ASP 126.A OD1  no hydrogen  2.988  N/A
TYR 127.A OH   PRO 120.A O    no hydrogen  2.664  N/A
TYR 127.A OH   HIS 124.A ND1  no hydrogen  3.036  N/A
ARG 128.A N    LEU 34.A O     no hydrogen  2.916  N/A
LEU 130.A N    PHE 32.A O     no hydrogen  2.876  N/A
ALA 134.A N    THR 131.A OG1  no hydrogen  3.022  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.935  N/A
LEU 136.A N    SER 132.A O    no hydrogen  2.966  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  3.112  N/A
ALA 137.A N    ALA 134.A O    no hydrogen  3.228  N/A
SER 138.A N    LEU 135.A O    no hydrogen  3.389  N/A
ASN 140.A N    SER 138.A OG   no hydrogen  3.333  N/A
VAL 141.A N    SER 138.A O    no hydrogen  3.099  N/A
HIS 142.A N    TRP 46.A O     no hydrogen  3.054  N/A
ASN 144.A N    HIS 142.A ND1  no hydrogen  3.029  N/A
ASN 144.A ND2  TYR 90.A OH    no hydrogen  3.182  N/A
SER 145.A N    HIS 142.A O    no hydrogen  2.910  N/A
ARG 146.A N    HIS 142.A O    no hydrogen  2.990  N/A
ARG 146.A NH1  VAL 141.A O    no hydrogen  2.733  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.969  N/A
TYR 148.A N    SER 145.A O    no hydrogen  3.326  N/A
TYR 148.A OH   ASP 22.A OD1   no hydrogen  2.641  N/A
PHE 149.A N    ARG 146.A O    no hydrogen  2.882  N/A
LEU 150.A N    ALA 147.A O    no hydrogen  3.255  N/A
LYS 153.A N    LEU 150.A O    no hydrogen  3.054  N/A
ARG 154.A N    LEU 150.A O    no hydrogen  3.226  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.164  N/A
ARG 154.A NE   TYR 148.A O    no hydrogen  3.483  N/A
ARG 154.A NH2  TYR 148.A O    no hydrogen  3.405  N/A
VAL 157.A N    ARG 154.A O    no hydrogen  3.181  N/A
LEU 160.A N    VAL 157.A O    no hydrogen  3.189  N/A