Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b8x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N        VAL 2.A O       no hydrogen  3.052  N/A
ALA 7.A N        PRO 3.A O       no hydrogen  2.902  N/A
ILE 8.A N        SER 4.A O       no hydrogen  2.941  N/A
THR 9.A N        MET 5.A O       no hydrogen  3.060  N/A
THR 9.A OG1      MET 5.A O       no hydrogen  2.907  N/A
SER 10.A N       ALA 6.A O       no hydrogen  3.014  N/A
SER 10.A OG      ALA 6.A O       no hydrogen  2.735  N/A
ILE 11.A N       ALA 7.A O       no hydrogen  2.990  N/A
MET 12.A N       ILE 8.A O       no hydrogen  2.921  N/A
ARG 13.A N       THR 9.A O       no hydrogen  2.887  N/A
ARG 13.A NH1     GLN 16.A OE1.A  no hydrogen  2.939  N/A
ALA 14.A N       SER 10.A O      no hydrogen  2.878  N/A
GLN 15.A N       ILE 11.A O      no hydrogen  2.954  N/A
GLN 16.A N       MET 12.A O      no hydrogen  3.072  N/A
ILE 17.A N       ARG 13.A O      no hydrogen  2.926  N/A
LEU 18.A N       ALA 14.A O      no hydrogen  2.952  N/A
LEU 19.A N       GLN 15.A O      no hydrogen  2.849  N/A
GLY 20.A N       GLN 16.A O      no hydrogen  3.095  N/A
GLU 21.A N       ILE 17.A O      no hydrogen  3.238  N/A
VAL 22.A N       LEU 18.A O      no hydrogen  2.914  N/A
ASP 23.A N       LEU 19.A O      no hydrogen  2.829  N/A
ALA 24.A N       GLY 20.A O      no hydrogen  3.203  N/A
VAL 25.A N       GLU 21.A O      no hydrogen  3.260  N/A
VAL 26.A N       VAL 22.A O      no hydrogen  3.174  N/A
LYS 27.A N       ASP 23.A O      no hydrogen  2.979  N/A
TYR 29.A N       VAL 26.A O      no hydrogen  3.019  N/A
TYR 29.A OH      ASP 105.A OD2   no hydrogen  2.684  N/A
GLY 30.A N       LYS 27.A O      no hydrogen  2.847  N/A
LEU 31.A N       VAL 26.A O      no hydrogen  3.359  N/A
PHE 33.A N       ASP 23.A OD1    no hydrogen  2.847  N/A
ARG 35.A N       THR 32.A OG1    no hydrogen  3.292  N/A
ARG 35.A NH2     GLY 30.A O      no hydrogen  2.925  N/A
TYR 36.A N       THR 32.A O      no hydrogen  2.959  N/A
TYR 36.A OH      THR 103.A OG1   no hydrogen  2.677  N/A
GLU 37.A N       PHE 33.A O      no hydrogen  2.852  N/A
ALA 38.A N       ALA 34.A O      no hydrogen  3.198  N/A
LEU 39.A N       ARG 35.A O      no hydrogen  3.151  N/A
VAL 40.A N       TYR 36.A O      no hydrogen  2.988  N/A
LEU 41.A N       GLU 37.A O      no hydrogen  3.031  N/A
LEU 42.A N       ALA 38.A O      no hydrogen  3.096  N/A
THR 43.A N       LEU 39.A O      no hydrogen  3.097  N/A
THR 43.A OG1     VAL 40.A O      no hydrogen  2.747  N/A
PHE 44.A N       LEU 41.A O      no hydrogen  3.073  N/A
SER 45.A N       LEU 42.A O      no hydrogen  3.074  N/A
SER 45.A OG      LEU 41.A O      no hydrogen  2.820  N/A
GLY 48.A N       SER 45.A O      no hydrogen  2.924  N/A
GLU 49.A N       LYS 46.A O      no hydrogen  3.227  N/A
LEU 50.A N       ALA 89.A O      no hydrogen  3.000  N/A
MET 52.A N       THR 87.A O      no hydrogen  2.882  N/A
ILE 55.A N       PRO 51.A O      no hydrogen  3.041  N/A
GLY 56.A N       MET 52.A O      no hydrogen  3.055  N/A
GLU 57.A N       SER 53.A O      no hydrogen  3.136  N/A
ARG 58.A N       LYS 54.A O      no hydrogen  2.965  N/A
LEU 59.A N       ILE 55.A O      no hydrogen  2.936  N/A
VAL 61.A N       GLY 56.A O      no hydrogen  3.221  N/A
HIS 62.A ND1     THR 64.A OG1    no hydrogen  2.747  N/A
THR 64.A N       HIS 62.A ND1    no hydrogen  3.069  N/A
THR 64.A OG1     HIS 62.A ND1    no hydrogen  2.747  N/A
SER 65.A N       HIS 62.A O      no hydrogen  2.844  N/A
VAL 66.A N       HIS 62.A O      no hydrogen  3.075  N/A
THR 67.A N       PRO 63.A O      no hydrogen  2.972  N/A
THR 67.A OG1     PRO 63.A O      no hydrogen  3.186  N/A
ASN 68.A N       THR 64.A O      no hydrogen  2.973  N/A
THR 69.A N       SER 65.A O      no hydrogen  2.877  N/A
THR 69.A OG1     SER 65.A O      no hydrogen  3.345  N/A
VAL 70.A N       VAL 66.A O      no hydrogen  2.847  N/A
ASP 71.A N       THR 67.A O      no hydrogen  2.821  N/A
ARG 72.A N       ASN 68.A O      no hydrogen  2.967  N/A
ARG 72.A NH1.B   ASN 68.A O      no hydrogen  3.155  N/A
LEU 73.A N       THR 69.A O      no hydrogen  2.951  N/A
VAL 74.A N       VAL 70.A O      no hydrogen  2.844  N/A
ARG 75.A N       ASP 71.A O      no hydrogen  2.865  N/A
SER 76.A N       ARG 72.A O      no hydrogen  3.175  N/A
SER 76.A OG      ARG 72.A O      no hydrogen  3.113  N/A
GLY 77.A N       VAL 74.A O      no hydrogen  2.882  N/A
LEU 78.A N       LEU 73.A O      no hydrogen  2.873  N/A
ALA 80.A N       THR 90.A O      no hydrogen  2.862  N/A
LYS 81.A NZ      ASP 71.A OD1    no hydrogen  2.764  N/A
ARG 82.A N       LEU 88.A O      no hydrogen  3.035  N/A
ARG 82.A NE.B    GLU 49.A OE2.B  no hydrogen  3.374  N/A
ARG 82.A NH1.A   LYS 81.A O      no hydrogen  2.986  N/A
ARG 82.A NH2.B   GLU 49.A OE1.A  no hydrogen  3.079  N/A
ARG 82.A NH2.B   GLU 49.A OE1.B  no hydrogen  2.905  N/A
ARG 82.A NH2.B   GLU 49.A OE2.B  no hydrogen  3.463  N/A
ASN 84.A N       GLY 86.A O      no hydrogen  2.932  N/A
LEU 88.A N       ARG 82.A O      no hydrogen  2.781  N/A
ALA 89.A N       LEU 50.A O      no hydrogen  2.928  N/A
THR 90.A N       ALA 80.A O      no hydrogen  2.877  N/A
THR 90.A OG1     GLU 49.A OE2.B  no hydrogen  2.699  N/A
ILE 91.A N       GLY 48.A O      no hydrogen  2.898  N/A
THR 92.A N       LEU 78.A O      no hydrogen  2.993  N/A
THR 92.A OG1     GLY 77.A O      no hydrogen  2.722  N/A
LYS 94.A NZ      SER 76.A O      no hydrogen  3.059  N/A
GLY 95.A N       THR 92.A OG1    no hydrogen  2.965  N/A
ARG 96.A N       THR 92.A O      no hydrogen  2.911  N/A
GLU 97.A N       ASP 93.A O      no hydrogen  3.001  N/A
VAL 98.A N       LYS 94.A O      no hydrogen  2.946  N/A
VAL 99.A N       GLY 95.A O      no hydrogen  2.936  N/A
GLU 100.A N      ARG 96.A O      no hydrogen  3.063  N/A
ALA 101.A N      GLU 97.A O      no hydrogen  3.124  N/A
ALA 102.A N      VAL 98.A O      no hydrogen  2.839  N/A
THR 103.A N      VAL 99.A O      no hydrogen  2.891  N/A
THR 103.A OG1    TYR 36.A OH     no hydrogen  2.677  N/A
THR 103.A OG1    VAL 99.A O      no hydrogen  2.857  N/A
ARG 104.A N      GLU 100.A O     no hydrogen  3.093  N/A
ARG 104.A NE.A   ASP 105.A OD1   no hydrogen  3.150  N/A
ARG 104.A NH2.A  ASP 105.A OD1   no hydrogen  2.872  N/A
ASP 105.A N      ALA 101.A O     no hydrogen  3.138  N/A
LEU 106.A N      ALA 102.A O     no hydrogen  2.919  N/A
MET 107.A N      THR 103.A O     no hydrogen  2.845  N/A
ALA 108.A N      ARG 104.A O     no hydrogen  3.015  N/A
MET 109.A N      ASP 105.A O     no hydrogen  3.348  N/A
MET 109.A N      LEU 106.A O     no hydrogen  3.190  N/A
ASP 110.A N      MET 107.A O     no hydrogen  3.088  N/A
PHE 111.A N      LEU 106.A O     no hydrogen  3.046  N/A
GLY 112.A N      MET 109.A O     no hydrogen  3.043  N/A
LEU 113.A N      ASP 110.A O     no hydrogen  2.925  N/A
TYR 116.A N      LEU 113.A O     no hydrogen  3.017  N/A
ASP 117.A N      GLU 120.A OE1   no hydrogen  2.911  N/A
GLU 120.A N      ASP 117.A OD1   no hydrogen  2.899  N/A
GLU 122.A N      GLU 119.A O     no hydrogen  2.944  N/A
ILE 123.A N      GLU 120.A O     no hydrogen  3.018  N/A
ALA 125.A N      GLY 121.A O     no hydrogen  2.916  N/A
MET 126.A N      GLU 122.A O     no hydrogen  2.851  N/A
LEU 127.A N      ILE 123.A O     no hydrogen  3.286  N/A
ARG 128.A N      ALA 125.A O     no hydrogen  3.407  N/A
ARG 131.A N      LEU 127.A O     no hydrogen  3.283  N/A
ARG 131.A NE     ASP 136.A OD2   no hydrogen  2.848  N/A
VAL 132.A N      ARG 128.A O     no hydrogen  2.838  N/A
ALA 133.A N      PRO 129.A O     no hydrogen  3.111  N/A
ALA 134.A N      LEU 130.A O     no hydrogen  3.232  N/A
GLY 135.A N      VAL 132.A O     no hydrogen  2.999  N/A
ASP 136.A N      ARG 131.A O     no hydrogen  3.024  N/A
ASP 138.A N      GLY 135.A O     no hydrogen  3.405  N/A