Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z8c_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.189  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.160  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.005  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.058  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.934  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.672  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.622  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  2.709  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.980  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.880  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.872  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.121  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.333  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.881  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.839  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.022  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.972  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.455  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.328  N/A
THR 16.A OG1   GLN 77.A OE1   no hydrogen  3.215  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.816  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.751  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.992  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.153  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.195  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.186  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.267  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.292  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.859  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.311  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.192  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.992  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.656  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.944  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.334  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.134  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.987  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.259  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.829  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.820  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.500  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.127  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.071  N/A
TYR 47.A OH    GLU 32.A OE2   no hydrogen  3.025  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.210  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  3.213  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.306  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.645  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.932  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  2.924  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.900  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.505  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.169  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.804  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.091  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.384  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.952  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.359  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.123  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.172  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.074  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  2.950  N/A
GLN 77.A NE2   TYR 19.A OH    no hydrogen  3.548  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.749  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.611  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.058  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.021  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.080  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.459  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.593  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.385  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.152  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.914  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.235  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.804  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.284  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.559  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.108  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.048  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.102  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.031  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.908  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  3.376  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.915  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.014  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.058  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.938  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.075  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.027  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.415  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.995  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.586  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.089  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  2.929  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.682  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.244  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.003  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.221  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.300  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.874  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.083  N/A