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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   VAL 5.A O      no hydrogen  2.956  N/A
GLN 7.A NE2   LEU 6.A O      no hydrogen  3.339  N/A
VAL 14.A N    CYS 33.A O     no hydrogen  3.335  N/A
ARG 16.A NH1  THR 28.A O     no hydrogen  2.748  N/A
VAL 18.A N    GLU 15.A O     no hydrogen  2.697  N/A
CYS 19.A N    GLU 15.A O     no hydrogen  3.282  N/A
CYS 19.A SG   VAL 14.A O     no hydrogen  3.856  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  2.898  N/A
ALA 21.A N    PRO 17.A O     no hydrogen  3.063  N/A
SER 22.A N    VAL 18.A O     no hydrogen  2.611  N/A
SER 22.A OG   GLY 81.A O     no hydrogen  3.418  N/A
THR 23.A N    LYS 20.A O     no hydrogen  3.000  N/A
THR 23.A OG1  GLU 75.A OE2   no hydrogen  2.699  N/A
ILE 25.A N    THR 23.A OG1   no hydrogen  3.256  N/A
MET 31.A N    THR 28.A O     no hydrogen  3.308  N/A
ALA 34.A N    GLY 84.A O     no hydrogen  2.936  N/A
GLY 35.A N    PRO 12.A O     no hydrogen  2.979  N/A
LYS 37.A N    GLU 40B.A OE1  no hydrogen  3.210  N/A
LYS 37.A NZ   GLU 15.A OE2   no hydrogen  2.506  N/A
ARG 43.A NH1  ASP 78.A O     no hydrogen  2.469  N/A
GLY 44.A N    ASP 78.A OD2   no hydrogen  3.452  N/A
ALA 46.A N    ASP 45.A OD1   no hydrogen  2.613  N/A
ASP 50.A N    CYS 47.A O     no hydrogen  2.854  N/A
SER 51.A OG   SER 72.A O     no hydrogen  3.303  N/A
GLY 52.A N    VAL 71.A O     no hydrogen  2.722  N/A
GLY 53.A N    ASP 50.A O     no hydrogen  3.018  N/A
PHE 55.A N    GLY 69.A O     no hydrogen  2.992  N/A
MET 57.A N    TYR 66.A O     no hydrogen  2.946  N/A
SER 59.A N    ARG 64.A O     no hydrogen  2.865  N/A
TYR 66.A N    MET 57.A O     no hydrogen  2.785  N/A
GLN 67.A NE2  GLY 69.A O     no hydrogen  3.502  N/A
MET 68.A N    PHE 55.A O     no hydrogen  2.847  N/A
GLY 69.A N    PHE 55.A O     no hydrogen  3.340  N/A
ILE 70.A N    THR 87.A O     no hydrogen  3.161  N/A
VAL 71.A N    GLY 53.A O     no hydrogen  2.774  N/A
SER 72.A N    PHE 85.A O     no hydrogen  3.040  N/A
TRP 73.A N    PHE 85.A O     no hydrogen  3.337  N/A
ASP 78.A N    ASP 45.A OD2   no hydrogen  2.880  N/A
LYS 82.A N    ARG 79A.A O    no hydrogen  3.045  N/A
LYS 82.A NZ   SER 22.A O     no hydrogen  3.089  N/A
LYS 82.A NZ   GLU 75.A OE1   no hydrogen  2.839  N/A
GLY 84.A N    ALA 34.A O     no hydrogen  2.913  N/A
PHE 85.A N    TRP 73.A O     no hydrogen  2.955  N/A
TYR 86.A N    PHE 32.A O     no hydrogen  2.585  N/A
THR 87.A N    ILE 70.A O     no hydrogen  2.855  N/A
HIS 88.A N    ASN 30.A O     no hydrogen  2.894  N/A
VAL 89.A N    MET 68.A O     no hydrogen  3.285  N/A
LEU 92.A N    HIS 88.A O     no hydrogen  3.478  N/A
LYS 93.A N    PHE 90.A O     no hydrogen  2.924  N/A
ILE 96.A N    LEU 92.A O     no hydrogen  3.361  N/A
GLN 97.A N    LYS 93.A O     no hydrogen  3.193  N/A
GLN 97.A N    LYS 94.A O     no hydrogen  3.249  N/A
VAL 99.A N    TRP 95.A O     no hydrogen  3.108  N/A
ILE 100.A N   GLN 97.A O     no hydrogen  3.181  N/A
TYR 61A.A N   SER 59.A OG    no hydrogen  3.326  N/A
GLU 40B.A N   LYS 37.A O     no hydrogen  2.966  N/A
ASN 62B.A N   SER 59.A O     no hydrogen  3.220  N/A