Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rmh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      PRO 21.A O     no hydrogen  3.077  N/A
GLU 3.A N      PRO 21.A O     no hydrogen  2.998  N/A
VAL 5.A N      ILE 23.A O     no hydrogen  2.858  N/A
ASP 7.A N      VAL 25.A O     no hydrogen  3.285  N/A
ASN 9.A N      ASP 7.A OD1    no hydrogen  2.869  N/A
ILE 10.A N     ASN 47.A OD1   no hydrogen  3.043  N/A
GLN 12.A N     ASN 9.A OD1    no hydrogen  3.298  N/A
LEU 13.A N     ASN 9.A O      no hydrogen  3.257  N/A
ASN 14.A N     ILE 10.A O     no hydrogen  2.917  N/A
ASN 14.A ND2   VAL 59.A O     no hydrogen  2.850  N/A
ASN 14.A ND2   ILE 61.A O     no hydrogen  2.904  N/A
HIS 15.A N     GLN 12.A O     no hydrogen  2.991  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  3.187  N/A
THR 20.A N     GLN 100.A OE1  no hydrogen  3.034  N/A
THR 20.A OG1   TYR 24.A OH    no hydrogen  2.914  N/A
THR 20.A OG1   GLN 100.A OE1  no hydrogen  2.963  N/A
ILE 23.A N     GLU 3.A O      no hydrogen  2.765  N/A
TYR 24.A N     VAL 98.A O     no hydrogen  2.844  N/A
TYR 24.A OH    THR 20.A OG1   no hydrogen  2.914  N/A
VAL 25.A N     VAL 5.A O      no hydrogen  2.873  N/A
LEU 26.A N     LEU 96.A O     no hydrogen  2.723  N/A
VAL 28.A N     SER 94.A O     no hydrogen  2.983  N/A
TYR 29.A N     VAL 46.A O     no hydrogen  2.848  N/A
ILE 30.A N     GLU 92.A O     no hydrogen  3.232  N/A
ILE 31.A N     LYS 44.A O     no hydrogen  2.847  N/A
GLU 34.A N     ARG 42.A O     no hydrogen  2.829  N/A
VAL 36.A N     GLU 40.A O     no hydrogen  2.792  N/A
GLN 39.A N     VAL 36.A O     no hydrogen  2.857  N/A
GLU 40.A N     VAL 36.A O     no hydrogen  3.089  N/A
ILE 41.A N     ILE 66.A O     no hydrogen  2.872  N/A
ARG 42.A N     GLU 34.A O     no hydrogen  2.858  N/A
ARG 42.A NE    GLU 40.A OE1   no hydrogen  2.773  N/A
ARG 42.A NH2   GLU 40.A OE1   no hydrogen  3.253  N/A
ILE 43.A N     VAL 64.A O     no hydrogen  2.770  N/A
LYS 44.A N     ASP 32.A O     no hydrogen  2.941  N/A
VAL 45.A N     LEU 62.A O     no hydrogen  3.024  N/A
VAL 46.A N     TYR 29.A O     no hydrogen  3.048  N/A
LYS 54.A N     LEU 51.A O     no hydrogen  2.816  N/A
ASP 60.A N     PRO 57.A O     no hydrogen  2.950  N/A
ILE 61.A N     PRO 58.A O     no hydrogen  3.030  N/A
LEU 62.A N     VAL 45.A O     no hydrogen  2.941  N/A
VAL 64.A N     ILE 43.A O     no hydrogen  2.776  N/A
TYR 65.A N     TRP 108.A O    no hydrogen  2.834  N/A
ILE 66.A N     ILE 41.A O     no hydrogen  2.774  N/A
THR 67.A N     GLU 71.A OE1   no hydrogen  2.834  N/A
THR 67.A OG1   GLU 40.A OE2   no hydrogen  2.691  N/A
GLY 68.A N     GLN 39.A O     no hydrogen  2.702  N/A
LYS 69.A NZ    ASP 38.A OD1   no hydrogen  3.045  N/A
VAL 72.A N     GLY 68.A O     no hydrogen  3.017  N/A
GLN 73.A N     LYS 69.A O     no hydrogen  2.973  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  2.955  N/A
PHE 75.A N     GLU 71.A O     no hydrogen  2.907  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  3.028  N/A
GLY 77.A N     GLN 73.A O     no hydrogen  3.037  N/A
THR 82.A OG1   ASP 84.A OD1   no hydrogen  3.121  N/A
THR 82.A OG1   ASP 84.A OD2   no hydrogen  3.156  N/A
ILE 85.A N     THR 82.A O     no hydrogen  3.460  N/A
PHE 86.A N     MET 83.A O     no hydrogen  2.946  N/A
THR 87.A N     ASP 84.A O     no hydrogen  3.385  N/A
LEU 89.A N     PHE 86.A O     no hydrogen  2.902  N/A
LEU 90.A N     THR 87.A O     no hydrogen  3.348  N/A
ASN 91.A N     ILE 30.A O     no hydrogen  2.657  N/A
GLU 92.A N     LEU 89.A O     no hydrogen  3.382  N/A
SER 94.A N     VAL 28.A O     no hydrogen  2.743  N/A
ARG 95.A N     GLN 121.A OE1  no hydrogen  2.714  N/A
LEU 96.A N     LEU 26.A O     no hydrogen  2.810  N/A
VAL 98.A N     TYR 24.A O     no hydrogen  2.859  N/A
PHE 99.A N     SER 109.A O    no hydrogen  2.911  N/A
GLN 100.A NE2  HIS 18.A O     no hydrogen  3.174  N/A
ARG 101.A N    ARG 107.A O    no hydrogen  2.656  N/A
ARG 101.A NH1  GLU 71.A OE2   no hydrogen  2.863  N/A
SER 109.A N    PHE 99.A O     no hydrogen  2.928  N/A
SER 109.A OG   TYR 65.A O     no hydrogen  2.681  N/A
ILE 111.A N    ARG 97.A O     no hydrogen  2.810  N/A
ILE 115.A N    PHE 75.A O     no hydrogen  2.856  N/A
GLN 116.A N    GLN 116.A OE1  no hydrogen  2.804  N/A
GLN 116.A NE2  LEU 76.A O     no hydrogen  2.806  N/A
GLU 117.A N    THR 114.A OG1  no hydrogen  2.988  N/A
LEU 118.A N    THR 114.A O    no hydrogen  3.084  N/A
ARG 119.A N    ILE 115.A O    no hydrogen  2.950  N/A
ARG 119.A NH1  GLU 79.A OE1   no hydrogen  3.184  N/A
ARG 119.A NH2  GLU 79.A OE2   no hydrogen  3.083  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  3.043  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  2.933  N/A
GLN 121.A NE2  ARG 95.A O     no hydrogen  2.952  N/A
GLN 121.A NE2  GLU 117.A OE1  no hydrogen  2.788  N/A
GLN 121.A NE2  GLU 117.A OE2  no hydrogen  3.414  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  3.155  N/A
MET 123.A N    ARG 119.A O    no hydrogen  3.029  N/A
PHE 124.A N    LEU 120.A O    no hydrogen  2.962  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.962  N/A
LEU 126.A N    ARG 122.A O    no hydrogen  2.829  N/A
ARG 127.A N    PHE 124.A O    no hydrogen  3.054  N/A