Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     HIS 55.A ND1   no hydrogen  3.320  N/A
MET 1.A N     GLU 122.A OE2  no hydrogen  3.556  N/A
TYR 3.A N     VAL 56.A O     no hydrogen  3.200  N/A
ARG 4.A NE    GLU 60.A OE2   no hydrogen  2.258  N/A
LEU 5.A N     VAL 58.A O     no hydrogen  2.980  N/A
ALA 7.A N     GLU 60.A O     no hydrogen  3.250  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  2.948  N/A
TYR 9.A OH    ASP 63.A OD2   no hydrogen  3.087  N/A
ARG 10.A N    LYS 36.A O     no hydrogen  3.102  N/A
ARG 10.A NE   GLY 26.A O     no hydrogen  3.198  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.623  N/A
ARG 10.A NH2  GLY 26.A O     no hydrogen  2.789  N/A
GLU 11.A N    GLU 13.A OE1   no hydrogen  2.784  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.084  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.816  N/A
ARG 19.A NE   GLU 84.A O     no hydrogen  3.308  N/A
ARG 19.A NH2  GLU 84.A O     no hydrogen  2.479  N/A
ARG 20.A N    SER 16.A O     no hydrogen  2.991  N/A
ARG 20.A NH1  SER 16.A OG    no hydrogen  3.373  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.860  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  3.157  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  3.053  N/A
LYS 23.A NZ   ALA 21.A O     no hydrogen  2.498  N/A
LEU 24.A N    VAL 39.A O     no hydrogen  2.699  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  2.868  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  3.026  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.755  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  3.252  N/A
TYR 29.A OH   ASP 87.A OD2   no hydrogen  2.386  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  3.098  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  3.179  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  2.666  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  3.130  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.723  N/A
LYS 36.A NZ   GLU 11.A O     no hydrogen  2.311  N/A
LYS 36.A NZ   GLU 11.A OE2   no hydrogen  2.810  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  3.051  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  2.872  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  3.173  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.027  N/A
GLU 43.A N    ASP 40.A OD2   no hydrogen  2.673  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  3.189  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  3.071  N/A
ASP 45.A N    VAL 42.A O     no hydrogen  3.128  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.372  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.733  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  3.060  N/A
ARG 49.A NE   ASP 45.A OD1   no hydrogen  2.572  N/A
ARG 49.A NH2  ASP 45.A OD1   no hydrogen  2.884  N/A
GLN 50.A N    VAL 47.A O     no hydrogen  3.243  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.862  N/A
ILE 57.A N    THR 69.A O     no hydrogen  3.051  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.674  N/A
LEU 59.A N    LEU 67.A O     no hydrogen  2.811  N/A
GLU 60.A N    LEU 5.A O      no hydrogen  3.193  N/A
LEU 61.A N    GLN 65.A O     no hydrogen  2.828  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  2.990  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  3.041  N/A
GLN 65.A NE2  ASP 63.A OD1   no hydrogen  3.389  N/A
GLN 65.A NE2  ASP 63.A OD2   no hydrogen  3.098  N/A
LEU 67.A N    LEU 59.A O     no hydrogen  2.872  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.810  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  2.905  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.826  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.904  N/A
GLN 73.A NE2  ASN 75.A OD1   no hydrogen  3.019  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  3.144  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.765  N/A
ARG 80.A N    ASP 77.A OD2   no hydrogen  3.349  N/A
ARG 80.A NH1  ASP 77.A OD2   no hydrogen  2.821  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.821  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.754  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.342  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.837  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  3.090  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.699  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.189  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.499  N/A
SER 92.A OG   GLU 94.A OE1   no hydrogen  3.337  N/A
VAL 96.A N    VAL 115.A O    no hydrogen  2.766  N/A
MET 98.A N    VAL 113.A O    no hydrogen  3.045  N/A
VAL 100.A N   ILE 111.A O    no hydrogen  2.658  N/A
LEU 102.A N   ARG 109.A O    no hydrogen  2.805  N/A
ARG 103.A N   ILE 124.A O    no hydrogen  3.314  N/A
VAL 105.A N   VAL 126.A O    no hydrogen  3.109  N/A
ILE 107.A N   ILE 154.A O    no hydrogen  2.838  N/A
ILE 111.A N   VAL 100.A O    no hydrogen  2.772  N/A
VAL 113.A N   MET 98.A O     no hydrogen  2.663  N/A
LYS 114.A N   GLU 145.A O    no hydrogen  2.972  N/A
VAL 115.A N   VAL 96.A O     no hydrogen  2.889  N/A
SER 116.A OG  ASP 93.A O     no hydrogen  2.867  N/A
ASN 119.A N   SER 116.A O    no hydrogen  2.645  N/A
VAL 126.A N   ARG 103.A O    no hydrogen  2.835  N/A
SER 132.A OG  ASP 131.A O    no hydrogen  2.872  N/A
ALA 135.A N   GLU 152.A O    no hydrogen  3.130  N/A
VAL 144.A N   PRO 141.A O    no hydrogen  3.351  N/A
GLU 145.A N   LYS 114.A O    no hydrogen  3.002  N/A
ALA 147.A N   LEU 112.A O    no hydrogen  3.064  N/A
ILE 154.A N   LEU 133.A O    no hydrogen  2.556  N/A