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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.748  N/A
THR 2.A OG1   GLN 5.A OE1    no hydrogen  2.938  N/A
VAL 3.A N     GLN 89.A O     no hydrogen  2.850  N/A
ALA 4.A N     PRO 87.A O     no hydrogen  3.210  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.012  N/A
ILE 6.A N     THR 2.A O      no hydrogen  3.055  N/A
LEU 7.A N     VAL 3.A O      no hydrogen  2.856  N/A
LYS 8.A N     ALA 4.A O      no hydrogen  2.854  N/A
ALA 9.A N     GLN 5.A O      no hydrogen  2.879  N/A
LYS 10.A N    LEU 7.A O      no hydrogen  3.112  N/A
LYS 10.A NZ   LEU 117.A O    no hydrogen  3.051  N/A
SER 13.A N    LYS 10.A O     no hydrogen  3.051  N/A
ARG 15.A N    ASP 12.A O     no hydrogen  3.110  N/A
THR 19.A OG1  LEU 42.A O     no hydrogen  3.087  N/A
VAL 20.A N    LEU 42.A O     no hydrogen  2.959  N/A
THR 21.A N    ASP 24.A OD2   no hydrogen  2.654  N/A
ASP 24.A N    THR 21.A O     no hydrogen  3.163  N/A
ASP 24.A N    THR 21.A OG1   no hydrogen  3.348  N/A
VAL 26.A N    THR 72.A O     no hydrogen  2.821  N/A
TYR 27.A N    SER 69.A O     no hydrogen  3.057  N/A
ASP 28.A N    PHE 25.A O     no hydrogen  2.933  N/A
ALA 29.A N    PHE 25.A O     no hydrogen  3.190  N/A
ILE 30.A N    VAL 26.A O     no hydrogen  2.793  N/A
LYS 31.A N    TYR 27.A O     no hydrogen  2.796  N/A
LEU 32.A N    ASP 28.A O     no hydrogen  2.987  N/A
MET 33.A N    ALA 29.A O     no hydrogen  2.904  N/A
ALA 34.A N    ILE 30.A O     no hydrogen  3.102  N/A
GLU 35.A N    LYS 31.A O     no hydrogen  2.816  N/A
LYS 36.A N    LEU 32.A O     no hydrogen  2.997  N/A
GLY 37.A N    ALA 34.A O     no hydrogen  3.436  N/A
ILE 38.A N    MET 33.A O     no hydrogen  3.008  N/A
LEU 41.A N    VAL 53.A O     no hydrogen  2.774  N/A
LEU 42.A N    TYR 18.A O     no hydrogen  3.347  N/A
VAL 43.A N    GLY 51.A O     no hydrogen  2.896  N/A
VAL 44.A N    VAL 20.A O     no hydrogen  2.726  N/A
ASP 45.A N    ASP 48.A O     no hydrogen  2.769  N/A
ALA 50.A N    VAL 43.A O     no hydrogen  2.864  N/A
GLY 51.A N    VAL 43.A O     no hydrogen  3.196  N/A
ILE 52.A N    THR 79.A O     no hydrogen  2.940  N/A
VAL 53.A N    LEU 41.A O     no hydrogen  2.995  N/A
THR 54.A N    ASP 57.A OD2   no hydrogen  2.838  N/A
GLU 55.A N    GLY 39.A O     no hydrogen  2.847  N/A
ARG 56.A N    THR 54.A OG1   no hydrogen  3.169  N/A
TYR 58.A N    THR 54.A O     no hydrogen  3.195  N/A
ALA 59.A N    GLU 55.A O     no hydrogen  2.957  N/A
ARG 60.A N    ARG 56.A O     no hydrogen  2.970  N/A
LYS 61.A N    ASP 57.A O     no hydrogen  2.853  N/A
LYS 61.A NZ   ASP 57.A OD1   no hydrogen  2.856  N/A
LYS 61.A NZ   ILE 77.A O     no hydrogen  2.691  N/A
GLN 65.A N    VAL 62.A O     no hydrogen  2.937  N/A
GLN 65.A NE2  ARG 60.A O     no hydrogen  3.380  N/A
GLU 66.A N    VAL 63.A O     no hydrogen  3.143  N/A
ARG 67.A N    VAL 62.A O     no hydrogen  2.886  N/A
ALA 71.A N    SER 68.A O     no hydrogen  3.003  N/A
THR 72.A OG1  SER 68.A O     no hydrogen  2.665  N/A
VAL 74.A N    ASP 24.A O     no hydrogen  2.858  N/A
GLU 75.A N    LYS 22.A O     no hydrogen  3.134  N/A
GLU 76.A N    ARG 73.A O     no hydrogen  2.978  N/A
ILE 77.A N    VAL 74.A O     no hydrogen  3.153  N/A
MET 78.A N    VAL 74.A O     no hydrogen  2.989  N/A
THR 79.A N    ILE 52.A O     no hydrogen  2.856  N/A
VAL 85.A N    PRO 107.A O    no hydrogen  3.099  N/A
GLU 86.A N    GLN 89.A OE1   no hydrogen  3.179  N/A
GLN 89.A N    GLU 86.A O     no hydrogen  2.890  N/A
GLN 89.A NE2  GLU 93.A OE1   no hydrogen  2.880  N/A
SER 90.A OG   GLU 93.A OE2   no hydrogen  3.008  N/A
THR 91.A N    THR 1.A O      no hydrogen  2.989  N/A
GLU 93.A N    SER 90.A OG    no hydrogen  3.411  N/A
CYS 94.A N    SER 90.A O     no hydrogen  3.208  N/A
CYS 94.A SG   SER 90.A O     no hydrogen  3.507  N/A
MET 95.A N    THR 91.A O     no hydrogen  2.858  N/A
ALA 96.A N    ASP 92.A O     no hydrogen  2.946  N/A
LEU 97.A N    GLU 93.A O     no hydrogen  3.018  N/A
MET 98.A N    CYS 94.A O     no hydrogen  3.021  N/A
THR 99.A N    MET 95.A O     no hydrogen  2.938  N/A
THR 99.A OG1  MET 95.A O     no hydrogen  2.821  N/A
GLU 100.A N   ALA 96.A O     no hydrogen  2.804  N/A
HIS 101.A N   LEU 97.A O     no hydrogen  2.894  N/A
MET 103.A N   MET 98.A O     no hydrogen  3.289  N/A
LEU 106.A N   ILE 118.A O    no hydrogen  2.763  N/A
VAL 108.A N   GLY 116.A O    no hydrogen  2.768  N/A
LEU 109.A N   VAL 85.A O     no hydrogen  2.936  N/A
ASP 110.A N   LYS 113.A O    no hydrogen  2.595  N/A
LYS 113.A N   ASP 110.A O    no hydrogen  2.946  N/A
ILE 115.A N   VAL 108.A O    no hydrogen  2.844  N/A
GLY 116.A N   VAL 108.A O    no hydrogen  3.451  N/A
ILE 118.A N   LEU 106.A O    no hydrogen  2.951  N/A
SER 119.A N   ASP 122.A OD2  no hydrogen  2.937  N/A
SER 119.A OG  ASP 122.A OD2  no hydrogen  3.470  N/A
ILE 120.A N   ARG 104.A O    no hydrogen  2.914  N/A
LEU 123.A N   SER 119.A O    no hydrogen  3.270  N/A
VAL 124.A N   ILE 120.A O    no hydrogen  2.928  N/A
LYS 125.A N   GLY 121.A O    no hydrogen  3.072  N/A
SER 126.A N   ASP 122.A O    no hydrogen  3.224  N/A
VAL 127.A N   LEU 123.A O    no hydrogen  3.185  N/A
ILE 128.A N   VAL 124.A O    no hydrogen  3.384  N/A
ILE 128.A N   LYS 125.A O    no hydrogen  3.157  N/A
GLN 131.A N   ILE 128.A O    no hydrogen  2.924  N/A