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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ASP 160.A OD1  no hydrogen  2.884  N/A
ASP 6.A N      TYR 3.A O      no hydrogen  3.383  N/A
LYS 8.A N      THR 166.A O    no hydrogen  2.877  N/A
SER 9.A N      THR 166.A OG1  no hydrogen  3.117  N/A
SER 9.A OG     THR 166.A OG1  no hydrogen  2.779  N/A
LEU 11.A N     ILE 164.A O    no hydrogen  2.766  N/A
LEU 12.A N     ILE 164.A O    no hydrogen  2.962  N/A
THR 13.A N     GLN 16.A OE1   no hydrogen  3.427  N/A
GLN 16.A N     THR 13.A OG1   no hydrogen  3.222  N/A
ILE 17.A N     THR 13.A O     no hydrogen  3.134  N/A
GLN 18.A N     ALA 14.A O     no hydrogen  3.010  N/A
GLN 18.A NE2   ASP 53.A OD2   no hydrogen  3.186  N/A
GLN 18.A NE2   TYR 150.A OH   no hydrogen  3.432  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.991  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  3.084  N/A
ARG 20.A NE    GLY 139.A O    no hydrogen  2.782  N/A
ARG 20.A NH1   GLU 23.A OE1   no hydrogen  3.185  N/A
ARG 20.A NH2   VAL 138.A O    no hydrogen  2.757  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.975  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.870  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.036  N/A
LEU 24.A N     ARG 20.A O     no hydrogen  2.777  N/A
GLY 25.A N     ILE 21.A O     no hydrogen  2.857  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  3.214  N/A
GLN 27.A N     GLU 23.A O     no hydrogen  2.975  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  2.832  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.799  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  3.019  N/A
ASP 31.A N     GLN 27.A O     no hydrogen  3.186  N/A
TYR 32.A N     ILE 28.A O     no hydrogen  3.037  N/A
GLU 34.A N     TYR 32.A O     no hydrogen  2.644  N/A
LEU 38.A N     PRO 61.A O     no hydrogen  3.130  N/A
LEU 39.A N     ASP 88.A O     no hydrogen  3.074  N/A
LEU 40.A N     GLN 63.A O     no hydrogen  2.901  N/A
ILE 41.A N     LEU 90.A O     no hydrogen  2.867  N/A
THR 42.A N     GLU 65.A O     no hydrogen  3.070  N/A
LEU 44.A N     MET 67.A O     no hydrogen  3.020  N/A
VAL 48.A N     LYS 45.A O     no hydrogen  3.071  N/A
VAL 51.A N     ALA 47.A O     no hydrogen  2.853  N/A
THR 52.A N     VAL 48.A O     no hydrogen  3.155  N/A
THR 52.A OG1   LEU 49.A O     no hydrogen  2.944  N/A
ASP 53.A N     LEU 49.A O     no hydrogen  3.237  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.841  N/A
ALA 55.A N     VAL 51.A O     no hydrogen  3.079  N/A
ARG 56.A NE    THR 52.A O     no hydrogen  2.934  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  3.194  N/A
ALA 57.A N     LEU 54.A O     no hydrogen  2.867  N/A
GLN 63.A N     LEU 38.A O     no hydrogen  2.777  N/A
GLN 63.A NE2   ASP 37.A OD2   no hydrogen  3.314  N/A
GLU 65.A N     LEU 40.A O     no hydrogen  2.947  N/A
MET 67.A N     THR 42.A O     no hydrogen  2.829  N/A
ALA 68.A N     LYS 78.A O     no hydrogen  2.916  N/A
SER 70.A N     ARG 75.A O     no hydrogen  2.821  N/A
ARG 75.A N     SER 70.A O     no hydrogen  2.427  N/A
LEU 77.A N     ALA 68.A O     no hydrogen  2.744  N/A
LYS 78.A N     ALA 68.A O     no hydrogen  2.963  N/A
LYS 78.A NZ    PHE 66.A O     no hydrogen  2.698  N/A
LYS 78.A NZ    ASP 79.A O     no hydrogen  2.612  N/A
LYS 78.A NZ    ASP 81.A OD2   no hydrogen  3.141  N/A
LEU 80.A N     ASP 79.A OD1   no hydrogen  2.630  N/A
ASP 81.A N     GLU 65.A OE1   no hydrogen  3.153  N/A
HIS 85.A N     ASP 83.A OD1   no hydrogen  3.034  N/A
GLY 86.A N     ASN 113.A O    no hydrogen  3.090  N/A
ARG 87.A N     ILE 84.A O     no hydrogen  2.986  N/A
ARG 87.A NH2   ASP 37.A O     no hydrogen  2.619  N/A
VAL 89.A N     SER 116.A O    no hydrogen  2.922  N/A
LEU 90.A N     LEU 39.A O     no hydrogen  2.828  N/A
ILE 91.A N     ARG 118.A O    no hydrogen  2.727  N/A
VAL 92.A N     ILE 41.A O     no hydrogen  2.777  N/A
GLU 93.A N     CYS 120.A O    no hydrogen  2.759  N/A
ASP 94.A N     ASP 94.A OD1   no hydrogen  2.476  N/A
VAL 96.A N     LEU 123.A O    no hydrogen  2.874  N/A
LEU 100.A N    SER 98.A OG    no hydrogen  3.221  N/A
SER 103.A N    GLY 99.A O     no hydrogen  2.989  N/A
TRP 104.A N    LEU 100.A O    no hydrogen  2.995  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.930  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.801  N/A
ARG 107.A N    SER 103.A O    no hydrogen  3.159  N/A
ASN 108.A N    TRP 104.A O    no hydrogen  2.881  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.927  N/A
THR 110.A N    SER 106.A O    no hydrogen  2.988  N/A
THR 110.A OG1  SER 106.A O    no hydrogen  2.580  N/A
SER 111.A N    ARG 107.A O    no hydrogen  3.305  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  3.515  N/A
SER 111.A OG   ASN 108.A O    no hydrogen  3.071  N/A
ARG 112.A N    LEU 109.A O    no hydrogen  2.996  N/A
ARG 112.A NE   ASN 108.A OD1  no hydrogen  3.198  N/A
ARG 112.A NH1  ASP 79.A OD1   no hydrogen  3.156  N/A
ARG 112.A NH2  ASP 79.A OD1   no hydrogen  2.668  N/A
ARG 112.A NH2  ASP 79.A OD2   no hydrogen  3.515  N/A
ARG 112.A NH2  ASN 108.A OD1  no hydrogen  2.907  N/A
ASN 113.A N    THR 110.A O    no hydrogen  3.042  N/A
ARG 115.A N    ARG 87.A O     no hydrogen  2.813  N/A
ARG 115.A NH1  ASP 88.A OD1   no hydrogen  2.691  N/A
SER 116.A N    ARG 87.A O     no hydrogen  3.485  N/A
SER 116.A OG   ASP 88.A OD1   no hydrogen  3.121  N/A
ARG 118.A N    VAL 89.A O     no hydrogen  3.038  N/A
ARG 118.A NH2  ASP 31.A OD2   no hydrogen  3.336  N/A
CYS 120.A N    ILE 91.A O     no hydrogen  2.674  N/A
THR 121.A N    TYR 137.A O    no hydrogen  2.942  N/A
THR 121.A OG1  GLU 93.A O     no hydrogen  3.537  N/A
THR 121.A OG1  LEU 123.A O    no hydrogen  2.923  N/A
LEU 122.A N    GLU 93.A O     no hydrogen  3.061  N/A
LEU 123.A N    ASP 94.A O     no hydrogen  2.744  N/A
ARG 124.A N    PHE 140.A O    no hydrogen  2.946  N/A
ARG 124.A NE   ASP 141.A OD1  no hydrogen  2.885  N/A
ARG 124.A NH2  ASP 141.A OD1  no hydrogen  3.339  N/A
ARG 124.A NH2  ASP 141.A OD2  no hydrogen  3.293  N/A
LYS 125.A N    VAL 96.A O     no hydrogen  3.012  N/A
LYS 125.A NZ   ASN 144.A O    no hydrogen  2.990  N/A
LYS 125.A NZ   ASP 145.A O    no hydrogen  3.020  N/A
ALA 128.A N    LYS 125.A O    no hydrogen  3.132  N/A
VAL 129.A N    PRO 126.A O    no hydrogen  3.161  N/A
HIS 130.A N    ASP 127.A O    no hydrogen  3.177  N/A
ALA 131.A N    ALA 128.A O    no hydrogen  2.971  N/A
TYR 137.A N    VAL 119.A O    no hydrogen  3.142  N/A
TYR 137.A OH   ASP 31.A OD2   no hydrogen  2.368  N/A
GLY 139.A N    THR 121.A O    no hydrogen  2.885  N/A
PHE 140.A N    LEU 122.A O    no hydrogen  2.774  N/A
ILE 142.A N    ARG 124.A O    no hydrogen  3.003  N/A
VAL 148.A N    GLY 165.A O    no hydrogen  2.830  N/A
GLY 149.A N    LEU 152.A O    no hydrogen  2.867  N/A
TYR 150.A N    LEU 161.A O    no hydrogen  2.830  N/A
TYR 150.A OH   ASP 53.A OD2   no hydrogen  2.385  N/A
GLY 151.A N    ARG 159.A O    no hydrogen  2.871  N/A
LEU 152.A N    GLY 149.A O    no hydrogen  2.810  N/A
TYR 154.A N    ARG 157.A O    no hydrogen  3.153  N/A
GLU 156.A N    ASP 153.A OD1  no hydrogen  2.835  N/A
ARG 157.A N    TYR 154.A O    no hydrogen  3.237  N/A
TYR 158.A N    TYR 3.A OH     no hydrogen  3.339  N/A
TYR 158.A OH   ASP 6.A OD2    no hydrogen  2.532  N/A
ARG 159.A NE   GLU 156.A OE1  no hydrogen  3.415  N/A
ARG 159.A NH1  GLY 151.A O    no hydrogen  2.714  N/A
ARG 159.A NH2  GLU 156.A OE1  no hydrogen  3.448  N/A
ARG 159.A NH2  GLU 156.A OE2  no hydrogen  3.249  N/A
ASP 160.A N    ASP 160.A OD1  no hydrogen  2.496  N/A
LEU 161.A N    TYR 158.A O    no hydrogen  3.405  N/A
ILE 164.A N    LEU 12.A O     no hydrogen  2.856  N/A
GLY 165.A N    VAL 148.A O    no hydrogen  2.923  N/A
THR 166.A N    SER 9.A O      no hydrogen  2.802  N/A
THR 166.A OG1  SER 9.A O      no hydrogen  3.137  N/A
THR 166.A OG1  SER 9.A OG     no hydrogen  2.779  N/A
LEU 167.A N    PHE 146.A O    no hydrogen  3.504  N/A
ASP 168.A N    ASP 6.A O      no hydrogen  2.660  N/A
ARG 170.A N    ASP 168.A OD1  no hydrogen  2.788  N/A
VAL 171.A N    ASP 168.A O    no hydrogen  2.999  N/A