Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rd5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     PHE 8.A O      no hydrogen  3.003  N/A
SER 6.A OG     VAL 104.A O    no hydrogen  2.699  N/A
TYR 9.A N      VAL 73.A O     no hydrogen  2.916  N/A
TYR 9.A OH     PRO 4.A O      no hydrogen  2.726  N/A
LYS 10.A N     LEU 102.A O    no hydrogen  2.737  N/A
LYS 10.A NZ    GLU 70.A OE1   no hydrogen  2.792  N/A
VAL 11.A N     ILE 71.A O     no hydrogen  2.717  N/A
GLU 12.A N     PHE 100.A O    no hydrogen  2.720  N/A
ALA 13.A N     MET 69.A O     no hydrogen  2.871  N/A
ILE 14.A N     LYS 98.A O     no hydrogen  2.869  N/A
VAL 15.A N     VAL 67.A O     no hydrogen  2.947  N/A
ARG 16.A NE    ASP 96.A OD1   no hydrogen  3.048  N/A
ARG 16.A NH2   GLU 93.A O     no hydrogen  3.136  N/A
ARG 16.A NH2   ILE 94.A O     no hydrogen  2.902  N/A
ARG 16.A NH2   ASP 96.A OD1   no hydrogen  2.999  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.479  N/A
ARG 19.A NH1   GLY 88.A O     no hydrogen  2.738  N/A
ARG 19.A NH1   ARG 90.A O     no hydrogen  3.481  N/A
VAL 23.A N     ARG 19.A O     no hydrogen  2.989  N/A
SER 24.A N     ILE 20.A O     no hydrogen  2.972  N/A
SER 24.A OG    ILE 20.A O     no hydrogen  2.728  N/A
SER 25.A N     GLN 21.A O     no hydrogen  2.931  N/A
ALA 26.A N     GLN 22.A O     no hydrogen  3.091  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.791  N/A
LEU 28.A N     SER 24.A O     no hydrogen  2.840  N/A
LYS 29.A N     SER 25.A O     no hydrogen  3.152  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  3.155  N/A
ILE 32.A N     LEU 27.A O     no hydrogen  3.022  N/A
ARG 33.A NE    GLY 124.A O    no hydrogen  3.339  N/A
THR 36.A N     GLU 70.A O     no hydrogen  3.059  N/A
SER 38.A N     LYS 68.A O     no hydrogen  2.971  N/A
VAL 40.A N     LYS 66.A O     no hydrogen  2.989  N/A
GLY 42.A N     VAL 64.A O     no hydrogen  2.956  N/A
SER 49.A N     GLN 46.A O     no hydrogen  2.912  N/A
SER 49.A OG    GLN 46.A O     no hydrogen  2.882  N/A
GLU 51.A N     PHE 58.A O     no hydrogen  3.016  N/A
ARG 52.A NH2   GLY 55.A O     no hydrogen  2.861  N/A
HIS 53.A N     SER 56.A O     no hydrogen  2.935  N/A
SER 56.A N     HIS 53.A O     no hydrogen  2.919  N/A
PHE 58.A N     GLU 51.A O     no hydrogen  2.777  N/A
LYS 62.A N     SER 59.A O     no hydrogen  3.411  N/A
VAL 64.A N     GLY 42.A O     no hydrogen  2.836  N/A
LYS 66.A N     VAL 40.A O     no hydrogen  2.974  N/A
LYS 66.A NZ    GLU 51.A OE2   no hydrogen  2.537  N/A
LYS 66.A NZ    GLY 95.A O     no hydrogen  3.212  N/A
VAL 67.A N     VAL 15.A O     no hydrogen  2.933  N/A
LYS 68.A N     SER 38.A O     no hydrogen  2.818  N/A
MET 69.A N     ALA 13.A O     no hydrogen  2.765  N/A
GLU 70.A N     THR 36.A O     no hydrogen  2.709  N/A
ILE 71.A N     VAL 11.A O     no hydrogen  2.896  N/A
VAL 73.A N     TYR 9.A O      no hydrogen  2.955  N/A
LYS 74.A N     GLU 120.A OE2  no hydrogen  3.396  N/A
LYS 75.A N     LYS 7.A O      no hydrogen  2.989  N/A
LYS 75.A NZ    ASP 1.A OD1    no hydrogen  3.469  N/A
GLN 77.A N     LYS 74.A O     no hydrogen  3.012  N/A
GLN 77.A NE2   GLU 120.A OE2  no hydrogen  3.053  N/A
VAL 78.A N     LYS 75.A O     no hydrogen  3.318  N/A
VAL 81.A N     GLN 77.A O     no hydrogen  3.225  N/A
ILE 82.A N     VAL 78.A O     no hydrogen  2.991  N/A
ASN 83.A N     GLU 79.A O     no hydrogen  3.005  N/A
THR 84.A N     SER 80.A O     no hydrogen  2.972  N/A
THR 84.A OG1   SER 80.A O     no hydrogen  2.792  N/A
ILE 85.A N     VAL 81.A O     no hydrogen  2.988  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.958  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  2.942  N/A
GLY 88.A N     THR 84.A O     no hydrogen  3.074  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  2.811  N/A
ALA 89.A N     ILE 86.A O     no hydrogen  3.301  N/A
ARG 90.A N     ILE 86.A O     no hydrogen  3.070  N/A
THR 91.A N     ASP 96.A OD1   no hydrogen  3.196  N/A
THR 91.A N     ASP 96.A OD2   no hydrogen  3.053  N/A
THR 91.A OG1   ASP 96.A OD1   no hydrogen  2.781  N/A
GLY 92.A N     ASP 96.A OD2   no hydrogen  2.894  N/A
GLU 93.A N     THR 91.A OG1   no hydrogen  3.055  N/A
LYS 98.A N     ILE 14.A O     no hydrogen  3.077  N/A
PHE 100.A N    GLU 12.A O     no hydrogen  2.706  N/A
LEU 102.A N    LYS 10.A O     no hydrogen  2.926  N/A
VAL 104.A N    PHE 8.A O      no hydrogen  2.833  N/A
VAL 107.A N    ASP 106.A OD1  no hydrogen  2.827  N/A
ARG 109.A N    GLU 114.A O    no hydrogen  2.944  N/A
ARG 109.A NH1  GLU 114.A OE1  no hydrogen  3.016  N/A
ARG 109.A NH1  LYS 118.A O    no hydrogen  2.992  N/A
ARG 109.A NH2  LYS 121.A O    no hydrogen  2.938  N/A
THR 112.A OG1  GLU 114.A OE1  no hydrogen  2.668  N/A
GLY 113.A N    ARG 109.A O    no hydrogen  2.812  N/A
GLU 114.A N    THR 112.A OG1  no hydrogen  3.213  N/A
ARG 115.A NE   ASP 106.A OD2  no hydrogen  3.403  N/A
ARG 115.A NH2  ASP 106.A OD2  no hydrogen  3.339  N/A
GLY 116.A N    ASP 106.A OD1  no hydrogen  3.303  N/A
GLY 116.A N    VAL 107.A O    no hydrogen  3.079  N/A
ALA 119.A N    GLY 116.A O    no hydrogen  3.006  N/A
GLU 120.A N    GLY 116.A O    no hydrogen  3.194  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.860  N/A
LYS 121.A NZ   MET 122.A O    no hydrogen  3.361  N/A
LYS 121.A NZ   ASP 125.A OD1  no hydrogen  3.190  N/A
MET 122.A N    ASP 125.A OD2  no hydrogen  3.405  N/A