Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxh_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N      SER 3.A O      no hydrogen  3.405  N/A
SER 7.A OG     LYS 4.A O      no hydrogen  3.272  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  3.134  N/A
ARG 9.A N      VAL 5.A O      no hydrogen  2.766  N/A
ARG 9.A NH2    HIS 6.A ND1    no hydrogen  3.397  N/A
SER 10.A N     HIS 6.A O      no hydrogen  3.439  N/A
SER 10.A OG    SER 7.A O      no hydrogen  3.189  N/A
LYS 11.A N     SER 7.A O      no hydrogen  3.270  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  3.061  N/A
LEU 13.A N     ARG 9.A O      no hydrogen  2.921  N/A
HIS 14.A N     SER 10.A O     no hydrogen  3.229  N/A
HIS 14.A ND1   SER 10.A O     no hydrogen  2.475  N/A
GLN 15.A N     LYS 11.A O     no hydrogen  3.057  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.099  N/A
SER 17.A N     LEU 13.A O     no hydrogen  3.253  N/A
SER 17.A OG    LEU 13.A O     no hydrogen  2.757  N/A
SER 17.A OG    HIS 14.A O     no hydrogen  3.358  N/A
ALA 18.A N     HIS 14.A O     no hydrogen  3.184  N/A
ARG 27.A N     ARG 25.A O     no hydrogen  2.960  N/A
ARG 31.A NH1   TYR 33.A O     no hydrogen  2.972  N/A
MET 34.A N     VAL 136.A O    no hydrogen  2.609  N/A
GLY 36.A N     ILE 134.A O    no hydrogen  2.717  N/A
THR 37.A N     ARG 56.A O     no hydrogen  2.935  N/A
THR 37.A OG1   ARG 132.A O    no hydrogen  3.261  N/A
LEU 38.A N     ARG 132.A O    no hydrogen  3.158  N/A
ALA 39.A N     LEU 54.A O     no hydrogen  2.986  N/A
TYR 41.A OH    VAL 125.A O    no hydrogen  2.427  N/A
THR 42.A N     THR 52.A O     no hydrogen  3.180  N/A
THR 42.A OG1   THR 49.A O     no hydrogen  3.151  N/A
THR 42.A OG1   THR 49.A OG1   no hydrogen  2.493  N/A
THR 42.A OG1   THR 52.A O     no hydrogen  3.484  N/A
ARG 43.A NE    GLY 44.A O     no hydrogen  3.421  N/A
GLY 44.A N     GLY 47.A O     no hydrogen  2.945  N/A
THR 49.A N     THR 42.A O     no hydrogen  2.741  N/A
THR 49.A OG1   THR 42.A O     no hydrogen  3.304  N/A
THR 49.A OG1   THR 42.A OG1   no hydrogen  2.493  N/A
THR 49.A OG1   THR 49.A O     no hydrogen  2.416  N/A
GLN 51.A N     GLN 51.A OE1   no hydrogen  3.086  N/A
THR 52.A N     THR 49.A O     no hydrogen  3.441  N/A
ALA 53.A N     VAL 118.A O    no hydrogen  2.898  N/A
LEU 54.A N     GLY 40.A O     no hydrogen  2.960  N/A
VAL 55.A N     MET 116.A O    no hydrogen  3.099  N/A
ARG 56.A N     THR 37.A O     no hydrogen  2.953  N/A
ARG 56.A NH1   VAL 60.A O     no hydrogen  3.252  N/A
ARG 56.A NH1   ALA 113.A O    no hydrogen  2.398  N/A
ARG 56.A NH2   ALA 113.A O    no hydrogen  3.190  N/A
GLU 58.A N     LYS 35.A O     no hydrogen  3.104  N/A
VAL 60.A N     VAL 57.A O     no hydrogen  3.468  N/A
ARG 63.A NH1   GLY 111.A O    no hydrogen  2.710  N/A
ASP 65.A N     THR 62.A OG1   no hydrogen  3.207  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.168  N/A
THR 67.A N     ARG 63.A O     no hydrogen  3.181  N/A
THR 67.A OG1   ARG 63.A O     no hydrogen  2.792  N/A
TYR 69.A N     ALA 66.A O     no hydrogen  3.405  N/A
VAL 70.A N     THR 67.A O     no hydrogen  3.431  N/A
GLY 71.A N     VAL 106.A O    no hydrogen  2.717  N/A
LYS 72.A N     TYR 69.A O     no hydrogen  3.095  N/A
LYS 72.A NZ    PRO 140.A O    no hydrogen  3.039  N/A
ARG 73.A N     TYR 139.A O    no hydrogen  3.005  N/A
VAL 74.A N     GLY 104.A O    no hydrogen  2.959  N/A
CYS 75.A N     ARG 135.A O    no hydrogen  2.859  N/A
TYR 76.A N     LEU 102.A O    no hydrogen  2.781  N/A
TYR 78.A N     ARG 100.A O    no hydrogen  2.842  N/A
HIS 79.A ND1   GLY 80.A O     no hydrogen  3.049  N/A
GLY 80.A N     THR 98.A O     no hydrogen  2.867  N/A
CYS 86.A SG    VAL 87.A O     no hydrogen  3.651  N/A
ALA 92.A N     ARG 88.A O     no hydrogen  3.046  N/A
ARG 95.A N     ALA 92.A O     no hydrogen  3.049  N/A
ARG 95.A NH1   VAL 87.A O     no hydrogen  3.139  N/A
ARG 96.A N     PRO 93.A O     no hydrogen  3.275  N/A
ARG 96.A NE    TRP 89.A O     no hydrogen  2.736  N/A
ARG 96.A NH2   TRP 89.A O     no hydrogen  2.758  N/A
THR 99.A N     SER 97.A OG    no hydrogen  2.792  N/A
THR 99.A OG1   SER 97.A OG    no hydrogen  3.031  N/A
ARG 100.A N    TYR 78.A O     no hydrogen  2.837  N/A
ARG 100.A NH2  LYS 82.A O     no hydrogen  2.903  N/A
LEU 102.A N    TYR 76.A O     no hydrogen  2.872  N/A
GLY 104.A N    VAL 74.A O     no hydrogen  2.638  N/A
ARG 105.A N    LYS 119.A O    no hydrogen  3.026  N/A
VAL 106.A N    LYS 72.A O     no hydrogen  3.032  N/A
THR 107.A N    ARG 117.A O    no hydrogen  2.815  N/A
THR 107.A OG1  ARG 117.A O    no hydrogen  3.121  N/A
HIS 110.A N    MET 115.A O    no hydrogen  2.907  N/A
MET 116.A N    VAL 55.A O     no hydrogen  3.109  N/A
ARG 117.A N    ARG 108.A O    no hydrogen  2.691  N/A
ARG 117.A NE   HIS 110.A ND1  no hydrogen  3.065  N/A
ARG 117.A NH2  HIS 110.A ND1  no hydrogen  3.309  N/A
VAL 118.A N    ALA 53.A O     no hydrogen  2.948  N/A
LYS 119.A N    ARG 105.A O    no hydrogen  3.030  N/A
LYS 119.A NZ   PHE 120.A O    no hydrogen  2.532  N/A
ASN 121.A N    TRP 103.A O    no hydrogen  2.898  N/A
ALA 123.A N    ASN 121.A O    no hydrogen  2.790  N/A
ALA 129.A N    PRO 126.A O    no hydrogen  3.078  N/A
ILE 130.A N    ALA 127.A O    no hydrogen  3.302  N/A
GLY 131.A N    LEU 38.A O     no hydrogen  2.618  N/A
ARG 132.A N    ALA 129.A O    no hydrogen  3.116  N/A
ARG 132.A NE   SER 128.A O    no hydrogen  3.097  N/A
ARG 133.A NH1  GLY 36.A O     no hydrogen  2.655  N/A
ILE 134.A N    GLY 36.A O     no hydrogen  2.839  N/A
ARG 135.A N    CYS 75.A O     no hydrogen  2.826  N/A
ARG 135.A NE   TYR 137.A OH   no hydrogen  3.078  N/A
ARG 135.A NH2  TYR 137.A OH   no hydrogen  3.509  N/A
VAL 136.A N    MET 34.A O     no hydrogen  3.010  N/A
TYR 137.A N    ARG 73.A O     no hydrogen  2.970  N/A