Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5doy_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     HIS 55.A ND1   no hydrogen  3.066  N/A
TYR 3.A N     VAL 56.A O     no hydrogen  3.030  N/A
ARG 4.A NE    GLU 60.A OE2   no hydrogen  2.466  N/A
ARG 4.A NH2   GLU 60.A OE2   no hydrogen  2.607  N/A
LEU 5.A N     VAL 58.A O     no hydrogen  3.043  N/A
TYR 8.A N     TYR 38.A O     no hydrogen  2.960  N/A
TYR 9.A OH    ASP 63.A OD2   no hydrogen  2.668  N/A
ARG 10.A N    LYS 36.A O     no hydrogen  2.862  N/A
ARG 10.A NE   GLY 26.A O     no hydrogen  3.459  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.696  N/A
ARG 10.A NH2  GLY 26.A O     no hydrogen  3.180  N/A
GLU 11.A N    GLU 13.A OE1   no hydrogen  2.549  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.785  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  2.987  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.996  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.290  N/A
ARG 20.A NE   SER 16.A O     no hydrogen  3.199  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  2.869  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  3.116  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  2.869  N/A
LYS 23.A NZ   ASP 40.A OD1   no hydrogen  2.655  N/A
LEU 24.A N    VAL 39.A O     no hydrogen  2.896  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  2.891  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  2.919  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.775  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  3.068  N/A
TYR 29.A OH   ASP 87.A OD2   no hydrogen  2.739  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  2.803  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  3.025  N/A
HIS 32.A N    ASN 30.A OD1   no hydrogen  2.907  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  2.828  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.521  N/A
LYS 36.A NZ   GLU 11.A O     no hydrogen  2.425  N/A
LYS 36.A NZ   GLU 11.A OE2   no hydrogen  3.146  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  3.099  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  2.878  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  3.041  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  3.245  N/A
GLU 43.A N    ASP 40.A OD2   no hydrogen  3.097  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.692  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  2.689  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  3.156  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.323  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.751  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  3.176  N/A
ARG 49.A NE   ASP 45.A OD1   no hydrogen  2.512  N/A
ARG 49.A NE   ASP 45.A OD2   no hydrogen  3.192  N/A
ARG 49.A NH2  ASP 45.A OD1   no hydrogen  2.922  N/A
GLN 50.A N    VAL 47.A O     no hydrogen  2.901  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.896  N/A
SER 52.A N    PHE 48.A O     no hydrogen  2.818  N/A
HIS 54.A N    ALA 51.A O     no hydrogen  3.057  N/A
HIS 54.A NE2  ASP 110.A OD2  no hydrogen  3.314  N/A
HIS 55.A N    ALA 51.A O     no hydrogen  2.786  N/A
ILE 57.A N    THR 69.A O     no hydrogen  2.866  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.873  N/A
LEU 59.A N    LEU 67.A O     no hydrogen  2.640  N/A
GLU 60.A N    LEU 5.A O      no hydrogen  2.877  N/A
LEU 61.A N    LEU 59.A O     no hydrogen  3.115  N/A
LEU 61.A N    GLN 65.A O     no hydrogen  3.011  N/A
GLY 64.A N    LEU 61.A O     no hydrogen  3.216  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  3.061  N/A
LEU 67.A N    LEU 59.A O     no hydrogen  3.147  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.893  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  2.781  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  3.085  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.957  N/A
GLN 73.A NE2  ASN 75.A OD1   no hydrogen  2.969  N/A
ASN 75.A N    HIS 85.A O     no hydrogen  3.016  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.623  N/A
ARG 80.A N    ASP 77.A OD2   no hydrogen  3.073  N/A
ARG 80.A NH1  ASP 77.A OD2   no hydrogen  3.017  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  2.864  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  2.575  N/A
VAL 86.A N    PRO 25.A O     no hydrogen  3.287  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.668  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.888  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.955  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  2.919  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  2.654  N/A
SER 92.A OG   ASP 93.A OD1   no hydrogen  3.459  N/A
VAL 96.A N    VAL 115.A O    no hydrogen  3.007  N/A
MET 98.A N    VAL 113.A O    no hydrogen  3.189  N/A
VAL 100.A N   ILE 111.A O    no hydrogen  2.960  N/A
LEU 102.A N   ARG 109.A O    no hydrogen  3.108  N/A
ARG 103.A N   ILE 124.A O    no hydrogen  3.287  N/A
VAL 105.A N   VAL 126.A O    no hydrogen  2.809  N/A
ILE 107.A N   ILE 154.A O    no hydrogen  3.098  N/A
VAL 113.A N   MET 98.A O     no hydrogen  2.811  N/A
LYS 114.A N   GLU 145.A O    no hydrogen  2.812  N/A
VAL 115.A N   VAL 96.A O     no hydrogen  3.116  N/A
SER 116.A OG  ASP 93.A O     no hydrogen  3.348  N/A
ASN 119.A N   SER 116.A O    no hydrogen  2.646  N/A
VAL 128.A N   VAL 105.A O    no hydrogen  2.890  N/A
SER 132.A OG  LEU 133.A O    no hydrogen  3.100  N/A
LEU 133.A N   SER 132.A OG   no hydrogen  2.361  N/A
SER 136.A N   HIS 134.A O    no hydrogen  2.304  N/A
SER 136.A OG  HIS 134.A O    no hydrogen  3.023  N/A
SER 136.A OG  ASP 137.A OD1  no hydrogen  3.474  N/A
LYS 139.A NZ  PHE 123.A O    no hydrogen  3.373  N/A
GLU 145.A N   LYS 114.A O    no hydrogen  2.972  N/A
ALA 147.A N   LEU 112.A O    no hydrogen  2.885  N/A
GLU 152.A N   SER 149.A O    no hydrogen  2.888  N/A
ILE 154.A N   LEU 133.A O    no hydrogen  2.927  N/A