Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5chy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASP 2.A OD1    no hydrogen  3.286  N/A
LEU 5.A N      ASP 2.A O      no hydrogen  2.975  N/A
PHE 7.A N      ASN 31.A O     no hydrogen  2.952  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  2.994  N/A
VAL 9.A N      GLU 33.A O     no hydrogen  2.846  N/A
VAL 10.A N     ILE 54.A O     no hydrogen  2.820  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  3.011  N/A
ASP 12.A N     ASP 12.A OD1   no hydrogen  2.452  N/A
PHE 13.A N     ASP 11.A OD1   no hydrogen  2.796  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.069  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  2.640  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.814  N/A
ARG 18.A N     SER 14.A O     no hydrogen  3.096  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.133  N/A
VAL 20.A N     MET 16.A O     no hydrogen  3.004  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.819  N/A
ARG 21.A NE    GLU 34.A OE2   no hydrogen  2.647  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  2.751  N/A
ASN 22.A ND2   ARG 18.A O     no hydrogen  3.131  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.766  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.940  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  3.203  N/A
GLU 26.A N     ASN 22.A O     no hydrogen  3.082  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.242  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.131  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  2.951  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.899  N/A
ASN 31.A ND2   GLU 4.A O      no hydrogen  3.105  N/A
ASN 31.A ND2   GLU 4.A OE1    no hydrogen  2.763  N/A
GLU 33.A N     PHE 7.A O      no hydrogen  3.080  N/A
ALA 35.A N     VAL 9.A O      no hydrogen  2.794  N/A
GLU 36.A N     ASP 40.A OD2   no hydrogen  3.065  N/A
GLY 38.A N     MET 62.A O     no hydrogen  2.873  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  3.096  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  3.070  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  3.164  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.847  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.055  N/A
LYS 44.A NZ    GLU 34.A O     no hydrogen  3.356  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.592  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  2.975  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.154  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  3.066  N/A
GLY 51.A N     LYS 6.A O      no hydrogen  2.896  N/A
PHE 52.A N     LYS 6.A O      no hydrogen  3.173  N/A
VAL 53.A N     PRO 81.A O     no hydrogen  2.878  N/A
ILE 54.A N     LEU 8.A O      no hydrogen  2.738  N/A
SER 55.A N     LEU 83.A O     no hydrogen  2.909  N/A
SER 55.A OG    ASP 56.A O     no hydrogen  3.431  N/A
ASP 56.A N     VAL 10.A O     no hydrogen  3.190  N/A
TRP 57.A N     VAL 85.A O     no hydrogen  2.536  N/A
ASN 61.A ND2   ASP 37.A OD2   no hydrogen  2.780  N/A
MET 62.A N     PRO 60.A O     no hydrogen  2.762  N/A
GLY 64.A N     TRP 57.A O     no hydrogen  3.015  N/A
GLU 66.A N     ASP 63.A OD1   no hydrogen  2.978  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.963  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.000  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.897  N/A
THR 70.A N     GLU 66.A O     no hydrogen  3.237  N/A
THR 70.A OG1   GLU 66.A O     no hydrogen  2.586  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.877  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.956  N/A
ARG 72.A NE    GLY 101.A O    no hydrogen  2.738  N/A
ARG 72.A NH1   SER 78.A O     no hydrogen  3.096  N/A
ARG 72.A NH1   LEU 80.A O     no hydrogen  2.605  N/A
ARG 72.A NH2   LEU 80.A O     no hydrogen  2.965  N/A
ARG 72.A NH2   GLY 101.A O    no hydrogen  2.610  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.246  N/A
ASP 74.A N     ILE 71.A O     no hydrogen  3.045  N/A
MET 77.A N     ASP 74.A O     no hydrogen  3.283  N/A
SER 78.A OG    GLY 75.A O     no hydrogen  3.005  N/A
LEU 80.A N     MET 77.A O     no hydrogen  2.915  N/A
VAL 82.A N     SER 103.A OG   no hydrogen  3.103  N/A
LEU 83.A N     VAL 53.A O     no hydrogen  2.916  N/A
MET 84.A N     GLY 104.A O    no hydrogen  2.715  N/A
VAL 85.A N     SER 55.A O     no hydrogen  2.558  N/A
THR 86.A N     VAL 106.A O    no hydrogen  3.277  N/A
THR 86.A OG1   GLU 88.A O     no hydrogen  3.371  N/A
ASN 93.A N     LYS 90.A O     no hydrogen  3.095  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  3.063  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  2.822  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.968  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.866  N/A
ALA 98.A N     ILE 94.A O     no hydrogen  2.981  N/A
GLN 99.A N     ILE 95.A O     no hydrogen  3.154  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  3.097  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  3.315  N/A
ALA 102.A N    ALA 97.A O     no hydrogen  2.905  N/A
SER 103.A N    VAL 82.A O     no hydrogen  2.460  N/A
VAL 106.A N    MET 84.A O     no hydrogen  2.806  N/A
LYS 108.A N    THR 86.A O     no hydrogen  2.605  N/A
LYS 108.A NZ   ASP 56.A OD1   no hydrogen  3.123  N/A
THR 111.A OG1  THR 114.A OG1  no hydrogen  3.216  N/A
THR 114.A N    THR 111.A OG1  no hydrogen  3.310  N/A
THR 114.A OG1  THR 111.A OG1  no hydrogen  3.216  N/A
LEU 115.A N    THR 111.A O    no hydrogen  3.009  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.660  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  2.980  N/A
LYS 118.A N    THR 114.A O    no hydrogen  3.018  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  3.187  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.944  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.950  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  3.082  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.710  N/A
GLU 124.A N    ASN 120.A O    no hydrogen  3.011  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  3.001  N/A
LYS 125.A NZ   SER 103.A O    no hydrogen  3.009  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.238  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  2.869  N/A