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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 73.A O     no hydrogen  3.244  N/A
TYR 3.A N      PHE 71.A O     no hydrogen  2.735  N/A
GLU 4.A N      VAL 97.A O     no hydrogen  2.841  N/A
ILE 6.A N      SER 95.A O     no hydrogen  2.822  N/A
GLY 7.A N      PHE 67.A O     no hydrogen  3.309  N/A
LEU 8.A N      ARG 93.A O     no hydrogen  2.792  N/A
VAL 9.A N      TYR 65.A O     no hydrogen  2.801  N/A
ARG 10.A N     ARG 90.A O     no hydrogen  2.790  N/A
ARG 10.A NH2   GLU 20.A OE1   no hydrogen  3.521  N/A
ALA 16.A N     ASN 13.A OD1   no hydrogen  2.849  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  2.852  N/A
GLU 23.A N     LEU 19.A O     no hydrogen  2.945  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.985  N/A
SER 25.A N     ALA 21.A O     no hydrogen  2.886  N/A
SER 26.A N     LYS 22.A O     no hydrogen  2.934  N/A
THR 27.A N     GLU 23.A O     no hydrogen  2.959  N/A
THR 27.A OG1   GLU 23.A O     no hydrogen  2.780  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.982  N/A
GLY 29.A N     SER 25.A O     no hydrogen  3.039  N/A
LYS 30.A N     SER 26.A O     no hydrogen  2.824  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.944  N/A
ILE 32.A N     ILE 28.A O     no hydrogen  2.961  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  3.040  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.977  N/A
ASN 35.A N     LEU 31.A O     no hydrogen  3.023  N/A
ARG 36.A NH1   SER 74.A OG    no hydrogen  3.389  N/A
GLY 37.A N     ILE 32.A O     no hydrogen  2.812  N/A
VAL 38.A N     ASP 72.A O     no hydrogen  2.964  N/A
ARG 40.A N     LEU 70.A O     no hydrogen  2.827  N/A
ARG 40.A NH2   LEU 105.A O    no hydrogen  3.055  N/A
ASP 41.A N     LEU 70.A O     no hydrogen  3.361  N/A
MET 45.A N     HIS 66.A O     no hydrogen  2.826  N/A
LEU 50.A N     PHE 62.A O     no hydrogen  2.778  N/A
LYS 56.A NZ    LYS 86.A O     no hydrogen  2.842  N/A
GLU 59.A N     LYS 56.A O     no hydrogen  3.364  N/A
HIS 61.A N     MET 54.A O     no hydrogen  2.767  N/A
ALA 64.A N     ARG 48.A O     no hydrogen  3.207  N/A
TYR 65.A N     VAL 9.A O      no hydrogen  3.361  N/A
PHE 67.A N     GLY 7.A O      no hydrogen  3.315  N/A
LEU 68.A N     VAL 43.A O     no hydrogen  2.779  N/A
MET 69.A N     LEU 5.A O      no hydrogen  3.351  N/A
LEU 70.A N     ASP 41.A O     no hydrogen  2.834  N/A
PHE 71.A N     TYR 3.A O      no hydrogen  3.043  N/A
ASP 72.A N     VAL 38.A O     no hydrogen  2.764  N/A
SER 73.A N     MET 1.A O      no hydrogen  3.280  N/A
SER 73.A OG    ASP 72.A O     no hydrogen  2.661  N/A
GLN 78.A N     SER 74.A O     no hydrogen  3.115  N/A
SER 79.A N     ALA 75.A O     no hydrogen  2.928  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  3.056  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  2.887  N/A
LEU 82.A N     GLN 78.A O     no hydrogen  2.926  N/A
ARG 83.A N     SER 79.A O     no hydrogen  2.977  N/A
ARG 83.A NH2   GLU 80.A OE2   no hydrogen  2.400  N/A
THR 84.A N     GLU 80.A O     no hydrogen  2.909  N/A
THR 84.A OG1   GLU 80.A O     no hydrogen  3.500  N/A
THR 84.A OG1   ILE 81.A O     no hydrogen  2.404  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.959  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  2.926  N/A
LYS 86.A NZ    SER 94.A O     no hydrogen  3.559  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  2.960  N/A
ASP 88.A N     THR 84.A O     no hydrogen  3.114  N/A
ARG 90.A NH2   GLU 20.A OE2   no hydrogen  2.724  N/A
ILE 92.A N     LEU 8.A O      no hydrogen  2.741  N/A
ARG 93.A NH2   ILE 92.A O     no hydrogen  2.916  N/A
VAL 97.A N     GLU 4.A O      no hydrogen  2.989  N/A
VAL 99.A N     LEU 2.A O      no hydrogen  2.824  N/A
ALA 108.A N    LYS 118.A O    no hydrogen  2.978  N/A
SER 109.A OG   HIS 112.A ND1  no hydrogen  3.102  N/A
SER 110.A N    GLU 4.A OE1    no hydrogen  2.809  N/A
SER 110.A OG   GLU 4.A OE1    no hydrogen  3.281  N/A
SER 110.A OG   GLU 4.A OE2    no hydrogen  2.685  N/A
ARG 113.A N    SER 109.A O    no hydrogen  3.018  N/A
ARG 113.A NH1  ALA 108.A O    no hydrogen  2.827  N/A
SER 114.A N    SER 110.A O    no hydrogen  2.960  N/A
SER 114.A OG   LEU 111.A O    no hydrogen  2.533  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.974  N/A
GLY 116.A N    HIS 112.A O    no hydrogen  3.044  N/A
LYS 118.A N    GLU 122.A OE2  no hydrogen  3.140  N/A
VAL 124.A N    ILE 120.A O    no hydrogen  2.961  N/A
ASN 125.A N    LEU 121.A O    no hydrogen  3.006  N/A