Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      ALA 17.A O     no hydrogen  2.803  N/A
TYR 2.A OH     PRO 20.A O     no hydrogen  2.530  N/A
ILE 4.A N      LEU 15.A O     no hydrogen  3.002  N/A
VAL 6.A N      ARG 13.A O     no hydrogen  2.782  N/A
LEU 7.A N      LEU 120.A O    no hydrogen  2.748  N/A
SER 8.A OG     GLY 11.A O     no hydrogen  2.967  N/A
GLY 11.A N     SER 8.A O      no hydrogen  2.789  N/A
GLY 11.A N     SER 8.A OG     no hydrogen  3.069  N/A
ARG 13.A N     VAL 6.A O      no hydrogen  2.915  N/A
LEU 15.A N     ILE 4.A O      no hydrogen  3.125  N/A
ALA 17.A N     TYR 2.A O      no hydrogen  3.007  N/A
HIS 26.A N     ASN 24.A OD1   no hydrogen  3.060  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.376  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  3.306  N/A
TRP 29.A N     PRO 25.A O     no hydrogen  3.089  N/A
GLU 30.A N     HIS 26.A O     no hydrogen  2.907  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.946  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  3.034  N/A
ARG 33.A N     TRP 29.A O     no hydrogen  2.929  N/A
ARG 33.A NH1   TYR 94.A OH    no hydrogen  3.159  N/A
TRP 34.A N     GLU 30.A O     no hydrogen  3.213  N/A
GLN 35.A N     VAL 31.A O     no hydrogen  2.887  N/A
GLN 35.A NE2   ASN 177.A OD1  no hydrogen  2.678  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.874  N/A
ALA 37.A N     ARG 33.A O     no hydrogen  2.845  N/A
LYS 38.A N     TRP 34.A O     no hydrogen  3.059  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.050  N/A
THR 46.A OG1   PRO 87.A O     no hydrogen  3.357  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.540  N/A
ARG 49.A NH2   ASP 72.A OD1   no hydrogen  2.928  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.668  N/A
TYR 54.A OH    GLY 80.A O     no hydrogen  3.089  N/A
ARG 57.A N     SER 55.A OG    no hydrogen  3.145  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.282  N/A
LYS 58.A NZ    HIS 70.A O     no hydrogen  2.731  N/A
ILE 59.A N     GLY 71.A O     no hydrogen  3.111  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.821  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.027  N/A
GLY 74.A N     ASP 72.A OD2   no hydrogen  3.267  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.416  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  3.023  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  3.050  N/A
GLY 82.A N     GLY 74.A O     no hydrogen  2.661  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.828  N/A
LYS 88.A NZ    GLU 51.A OE1   no hydrogen  2.737  N/A
ARG 90.A N     GLY 42.A O     no hydrogen  3.328  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.945  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.532  N/A
ARG 101.A N    PRO 97.A O     no hydrogen  3.018  N/A
ARG 101.A NE   LEU 96.A O     no hydrogen  2.756  N/A
ARG 101.A NH2  LEU 96.A O     no hydrogen  2.993  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  2.792  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.734  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  2.838  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.953  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  3.281  N/A
MET 107.A N    LYS 103.A O    no hydrogen  2.892  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.875  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.254  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.875  N/A
ASP 111.A N    MET 107.A O    no hydrogen  2.984  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  3.340  N/A
ARG 112.A NE   THR 184.A O    no hydrogen  3.120  N/A
ARG 112.A NH1  GLU 115.A OE1  no hydrogen  3.387  N/A
ARG 112.A NH2  ILE 181.A O    no hydrogen  3.124  N/A
ARG 112.A NH2  THR 184.A O    no hydrogen  2.572  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.887  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.712  N/A
GLU 115.A N    ARG 112.A O    no hydrogen  3.084  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  3.062  N/A
LYS 117.A N    ARG 112.A O    no hydrogen  3.044  N/A
LYS 117.A NZ   GLU 147.A OE2  no hydrogen  3.187  N/A
LEU 119.A N    LEU 187.A O    no hydrogen  2.592  N/A
LEU 120.A N    PRO 5.A O      no hydrogen  3.382  N/A
VAL 121.A N    MET 189.A O    no hydrogen  2.921  N/A
GLU 122.A N    LEU 7.A O      no hydrogen  2.825  N/A
ASN 128.A N    GLU 133.A OE1  no hydrogen  2.490  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  3.391  N/A
THR 131.A OG1  ALA 161.A O    no hydrogen  2.816  N/A
PHE 134.A N    LYS 130.A O    no hydrogen  3.158  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.770  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  2.874  N/A
TRP 137.A N    GLU 133.A O    no hydrogen  3.005  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  2.656  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.088  N/A
LYS 139.A N    ALA 136.A O    no hydrogen  3.032  N/A
LYS 139.A NZ   ALA 136.A O    no hydrogen  3.417  N/A
LYS 139.A NZ   GLU 140.A OE2  no hydrogen  3.328  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  3.297  N/A
ALA 141.A N    TRP 137.A O    no hydrogen  3.108  N/A
GLY 142.A N    LYS 139.A O    no hydrogen  3.452  N/A
LEU 143.A N    ALA 138.A O    no hydrogen  2.848  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.961  N/A
SER 148.A N    GLU 185.A OE1  no hydrogen  2.783  N/A
SER 148.A OG   GLU 185.A OE1  no hydrogen  3.366  N/A
VAL 149.A N    TRP 167.A O    no hydrogen  2.782  N/A
LEU 150.A N    ARG 186.A O    no hydrogen  3.034  N/A
LEU 151.A N    VAL 169.A O    no hydrogen  2.849  N/A
VAL 152.A N    VAL 188.A O    no hydrogen  2.940  N/A
THR 153.A N    LEU 171.A O    no hydrogen  2.945  N/A
THR 153.A OG1  ASP 190.A OD2  no hydrogen  3.283  N/A
ASN 155.A N    THR 153.A OG1  no hydrogen  2.861  N/A
VAL 158.A N    ASN 155.A O    no hydrogen  3.001  N/A
VAL 158.A N    ASN 155.A OD1  no hydrogen  3.319  N/A
ARG 159.A N    ASN 155.A O    no hydrogen  3.000  N/A
ARG 159.A NH1  THR 153.A O    no hydrogen  2.996  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  2.744  N/A
ALA 161.A N    VAL 158.A O    no hydrogen  2.967  N/A
ALA 162.A N    VAL 158.A O    no hydrogen  3.139  N/A
LEU 165.A N    ALA 162.A O    no hydrogen  3.167  N/A
VAL 168.A N    LEU 165.A O    no hydrogen  3.304  N/A
VAL 169.A N    VAL 149.A O    no hydrogen  3.060  N/A
LEU 171.A N    LEU 151.A O    no hydrogen  2.956  N/A
GLY 175.A N    ALA 172.A O    no hydrogen  2.704  N/A
LEU 176.A N    PRO 173.A O    no hydrogen  2.964  N/A
ASN 177.A ND2  GLY 175.A O    no hydrogen  3.305  N/A
ASN 177.A ND2  ASP 180.A OD2  no hydrogen  2.490  N/A
TYR 179.A N    GLN 35.A OE1   no hydrogen  3.029  N/A
ASP 180.A N    ASN 177.A OD1  no hydrogen  2.790  N/A
ILE 181.A N    ASN 177.A O    no hydrogen  3.295  N/A
VAL 182.A N    VAL 178.A O    no hydrogen  2.814  N/A
ARG 183.A N    TYR 179.A O    no hydrogen  2.828  N/A
ARG 183.A NH1  ASP 180.A OD1  no hydrogen  2.681  N/A
THR 184.A N    ILE 181.A O    no hydrogen  3.202  N/A
THR 184.A OG1  ASP 180.A O    no hydrogen  2.940  N/A
THR 184.A OG1  ILE 181.A O    no hydrogen  3.000  N/A
THR 184.A OG1  ARG 186.A O    no hydrogen  3.503  N/A
GLU 185.A N    SER 148.A O    no hydrogen  2.763  N/A
GLU 185.A N    SER 148.A OG   no hydrogen  3.068  N/A
ARG 186.A N    SER 148.A O    no hydrogen  2.897  N/A
LEU 187.A N    LYS 117.A O    no hydrogen  2.993  N/A
VAL 188.A N    LEU 150.A O    no hydrogen  2.998  N/A
MET 189.A N    LEU 119.A O    no hydrogen  2.896  N/A
ASP 190.A N    VAL 152.A O    no hydrogen  3.131  N/A
LEU 191.A N    VAL 121.A O    no hydrogen  3.240  N/A
TRP 194.A N    ASP 190.A O    no hydrogen  2.419  N/A
GLU 195.A N    LEU 191.A O    no hydrogen  2.923  N/A
PHE 197.A N    ALA 193.A O    no hydrogen  3.123  N/A
GLN 198.A N    TRP 194.A O    no hydrogen  2.996  N/A
ASN 199.A N    GLU 195.A O    no hydrogen  2.855  N/A
ARG 200.A N    VAL 196.A O    no hydrogen  2.922  N/A
ARG 200.A N    PHE 197.A O    no hydrogen  3.082  N/A
ARG 200.A NH1  LEU 176.A O    no hydrogen  2.682  N/A
ILE 201.A N    PHE 197.A O    no hydrogen  3.252  N/A