Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryh_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     HIS 46.A NE2   no hydrogen  3.406  N/A
ALA 5.A N      THR 44.A OG1   no hydrogen  3.318  N/A
GLU 9.A N      LYS 6.A O      no hydrogen  2.877  N/A
VAL 10.A N     PRO 7.A O      no hydrogen  3.326  N/A
HIS 12.A ND1   GLY 50.A O     no hydrogen  2.987  N/A
ASP 13.A N     ASP 51.A OD1   no hydrogen  3.035  N/A
PHE 15.A N     TYR 52.A O     no hydrogen  2.923  N/A
VAL 16.A N     GLN 137.A O    no hydrogen  2.888  N/A
VAL 17.A N     ILE 54.A O     no hydrogen  2.854  N/A
ALA 19.A N     ILE 56.A O     no hydrogen  3.196  N/A
THR 20.A N     ASP 18.A OD1   no hydrogen  3.102  N/A
LYS 22.A N     ALA 19.A O     no hydrogen  3.369  N/A
LYS 22.A NZ    ASP 18.A O     no hydrogen  2.918  N/A
LYS 22.A NZ    ILE 141.A O    no hydrogen  2.511  N/A
LEU 24.A N     GLN 62.A O     no hydrogen  3.395  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.950  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.874  N/A
THR 29.A N     GLY 25.A O     no hydrogen  2.952  N/A
THR 29.A OG1   ARG 26.A O     no hydrogen  3.053  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.965  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.863  N/A
ARG 33.A N     THR 29.A O     no hydrogen  2.947  N/A
ARG 33.A NH1   GLU 30.A OE1   no hydrogen  3.143  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  3.001  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.856  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.943  N/A
GLY 37.A N     ARG 33.A O     no hydrogen  2.925  N/A
LYS 38.A N     ARG 33.A O     no hydrogen  3.207  N/A
HIS 39.A N     HIS 39.A ND1   no hydrogen  3.017  N/A
HIS 39.A NE2   ASP 51.A OD2   no hydrogen  3.111  N/A
LYS 40.A NZ    GLN 11.A O     no hydrogen  3.318  N/A
LYS 40.A NZ    THR 49.A O     no hydrogen  2.756  N/A
LYS 40.A NZ    GLY 50.A O     no hydrogen  3.258  N/A
LYS 40.A NZ    ASP 51.A OD1   no hydrogen  3.108  N/A
TYR 43.A N     LYS 40.A O     no hydrogen  3.159  N/A
THR 44.A OG1   SER 42.A O     no hydrogen  3.198  N/A
VAL 47.A N     THR 44.A O     no hydrogen  3.283  N/A
GLY 50.A N     ASP 48.A OD1   no hydrogen  3.003  N/A
ASP 51.A N     ARG 34.A O     no hydrogen  3.262  N/A
TYR 52.A N     ASP 13.A O     no hydrogen  2.880  N/A
ILE 53.A N     LYS 120.A O    no hydrogen  3.031  N/A
ILE 54.A N     PHE 15.A O     no hydrogen  2.896  N/A
VAL 55.A N     LYS 122.A O    no hydrogen  2.771  N/A
ILE 56.A N     VAL 17.A O     no hydrogen  2.958  N/A
ASN 57.A N     GLY 126.A O    no hydrogen  3.231  N/A
ASN 57.A ND2   ASP 18.A OD1   no hydrogen  3.024  N/A
ASN 57.A ND2   ASP 18.A OD2   no hydrogen  3.459  N/A
ALA 58.A N     TYR 124.A O    no hydrogen  3.447  N/A
GLU 59.A N     GLU 59.A OE2   no hydrogen  2.484  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.063  N/A
VAL 61.A N     ALA 58.A O     no hydrogen  3.408  N/A
GLN 62.A N     LYS 22.A O     no hydrogen  3.151  N/A
LYS 67.A N     THR 64.A O     no hydrogen  3.374  N/A
LEU 69.A N     ASN 66.A O     no hydrogen  3.166  N/A
ASP 70.A N     ASN 66.A O     no hydrogen  2.919  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  2.880  N/A
TYR 73.A N     THR 86.A O     no hydrogen  2.873  N/A
TYR 74.A OH    GLU 85.A OE2   no hydrogen  3.344  N/A
ARG 75.A N     LYS 84.A O     no hydrogen  2.939  N/A
THR 77.A N     GLY 82.A O     no hydrogen  2.893  N/A
GLY 82.A N     PHE 79.A O     no hydrogen  3.206  N/A
LYS 84.A N     ARG 75.A O     no hydrogen  2.884  N/A
THR 86.A N     TYR 73.A O     no hydrogen  2.938  N/A
GLU 89.A N     ALA 68.A O     no hydrogen  3.328  N/A
LYS 90.A N     ASN 87.A OD1   no hydrogen  3.103  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  2.949  N/A
VAL 92.A N     PHE 88.A O     no hydrogen  2.828  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.950  N/A
HIS 94.A N     LYS 90.A O     no hydrogen  2.935  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.827  N/A
GLU 98.A N     LYS 95.A O     no hydrogen  3.003  N/A
PHE 100.A N    PRO 96.A O     no hydrogen  3.026  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.869  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.914  N/A
ARG 102.A NE   GLU 98.A OE1   no hydrogen  3.040  N/A
ARG 102.A NH2  TYR 74.A O     no hydrogen  2.990  N/A
ALA 103.A N    ILE 99.A O     no hydrogen  2.991  N/A
VAL 104.A N    PHE 100.A O    no hydrogen  2.935  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.909  N/A
LYS 105.A NZ   GLU 101.A OE2  no hydrogen  3.503  N/A
GLY 106.A N    ARG 102.A O    no hydrogen  2.973  N/A
MET 107.A N    VAL 104.A O    no hydrogen  2.959  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.964  N/A
LYS 110.A NZ   LYS 105.A O    no hydrogen  3.349  N/A
LYS 110.A NZ   GLY 106.A O    no hydrogen  3.006  N/A
LYS 110.A NZ   LEU 108.A O    no hydrogen  2.749  N/A
TYR 115.A N    GLY 111.A O    no hydrogen  2.914  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  2.944  N/A
MET 117.A N    LEU 113.A O    no hydrogen  2.865  N/A
ILE 118.A N    GLY 114.A O    no hydrogen  2.975  N/A
LYS 119.A N    ALA 116.A O    no hydrogen  3.231  N/A
LYS 120.A N    MET 117.A O    no hydrogen  3.193  N/A
LYS 120.A NZ   LEU 35.A O     no hydrogen  3.430  N/A
LYS 120.A NZ   ASP 48.A OD1   no hydrogen  3.062  N/A
LYS 120.A NZ   ASP 48.A OD2   no hydrogen  3.026  N/A
LYS 122.A N    ILE 53.A O     no hydrogen  2.922  N/A
LYS 122.A NZ   LYS 119.A O    no hydrogen  3.165  N/A
TYR 124.A N    VAL 55.A O     no hydrogen  3.170  N/A
TYR 124.A OH   HIS 131.A NE2  no hydrogen  2.806  N/A
SER 127.A OG   GLU 128.A OE2  no hydrogen  2.365  N/A
HIS 131.A N    HIS 129.A ND1  no hydrogen  3.179  N/A
GLN 134.A N    HIS 131.A O    no hydrogen  3.144  N/A
GLN 135.A N    ALA 132.A O    no hydrogen  3.008  N/A
GLN 137.A N    TRP 14.A O     no hydrogen  2.941  N/A
LEU 139.A N    VAL 16.A O     no hydrogen  2.914  N/A