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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 8.A OE1    no hydrogen  2.636  N/A
LYS 1.A NZ    GLU 53.A OE1   no hydrogen  3.273  N/A
SER 3.A OG    GLU 58.A OE1   no hydrogen  3.469  N/A
SER 3.A OG    GLU 58.A OE2   no hydrogen  2.576  N/A
TYR 4.A N     GLU 58.A OE2   no hydrogen  3.219  N/A
TYR 4.A OH    ALA 52.A O     no hydrogen  2.797  N/A
VAL 5.A N     PRO 2.A O      no hydrogen  3.053  N/A
LYS 6.A N     TYR 77.A OH    no hydrogen  2.851  N/A
GLU 12.A N    GLU 12.A OE1   no hydrogen  2.669  N/A
ALA 14.A N    PRO 10.A O     no hydrogen  2.906  N/A
GLU 15.A N    LYS 11.A O     no hydrogen  2.809  N/A
LYS 16.A N    GLU 12.A O     no hydrogen  2.998  N/A
ALA 17.A N    LEU 13.A O     no hydrogen  3.083  N/A
LEU 18.A N    ALA 14.A O     no hydrogen  3.240  N/A
GLN 19.A N    GLU 15.A O     no hydrogen  3.044  N/A
ALA 20.A N    LYS 16.A O     no hydrogen  2.967  N/A
VAL 21.A N    ALA 17.A O     no hydrogen  3.253  N/A
GLU 22.A N    LEU 18.A O     no hydrogen  3.364  N/A
ILE 23.A N    GLN 19.A O     no hydrogen  3.109  N/A
ALA 24.A N    ALA 20.A O     no hydrogen  3.006  N/A
ARG 25.A N    VAL 21.A O     no hydrogen  3.091  N/A
ARG 25.A NH2  ASP 26.A OD2   no hydrogen  3.468  N/A
THR 27.A N    ILE 23.A O     no hydrogen  3.053  N/A
THR 27.A OG1  ILE 23.A O     no hydrogen  2.586  N/A
LYS 29.A N    GLU 101.A O    no hydrogen  2.779  N/A
ARG 31.A N    ALA 98.A O     no hydrogen  2.877  N/A
GLY 33.A N    SER 96.A O     no hydrogen  3.125  N/A
THR 34.A OG1  SER 96.A OG    no hydrogen  3.416  N/A
THR 37.A N    GLY 33.A O     no hydrogen  2.937  N/A
THR 37.A OG1  GLY 33.A O     no hydrogen  2.704  N/A
THR 38.A N    THR 34.A O     no hydrogen  2.901  N/A
THR 38.A OG1  THR 34.A O     no hydrogen  2.549  N/A
THR 38.A OG1  HIS 63.A NE2   no hydrogen  3.013  N/A
LYS 39.A N    ASN 35.A O     no hydrogen  2.884  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  3.148  N/A
VAL 41.A N    THR 37.A O     no hydrogen  3.190  N/A
GLU 42.A N    THR 38.A O     no hydrogen  3.110  N/A
ARG 43.A N    LYS 39.A O     no hydrogen  2.727  N/A
GLY 44.A N    VAL 41.A O     no hydrogen  3.040  N/A
GLN 45.A N    ALA 40.A O     no hydrogen  2.793  N/A
LYS 47.A N    ILE 99.A O     no hydrogen  2.604  N/A
LYS 47.A NZ   GLN 45.A O     no hydrogen  2.701  N/A
LYS 47.A NZ   ILE 100.A O    no hydrogen  3.017  N/A
VAL 49.A N    PRO 74.A O     no hydrogen  2.957  N/A
ILE 50.A N    VAL 97.A O     no hydrogen  2.753  N/A
ILE 51.A N    ILE 76.A O     no hydrogen  2.775  N/A
ALA 52.A N    ALA 95.A O     no hydrogen  2.832  N/A
GLU 53.A N    VAL 78.A O     no hydrogen  2.738  N/A
VAL 55.A N    TYR 4.A OH     no hydrogen  3.045  N/A
GLU 59.A N    GLU 59.A OE2   no hydrogen  3.156  N/A
ILE 60.A N    PRO 57.A O     no hydrogen  3.242  N/A
VAL 61.A N    GLU 58.A O     no hydrogen  2.943  N/A
ALA 62.A N    GLU 58.A O     no hydrogen  2.957  N/A
HIS 63.A NE2  THR 38.A OG1   no hydrogen  3.013  N/A
LEU 64.A N    VAL 61.A O     no hydrogen  2.959  N/A
LEU 67.A N    HIS 63.A O     no hydrogen  3.200  N/A
CYS 68.A N    LEU 64.A O     no hydrogen  2.741  N/A
CYS 68.A SG   LEU 64.A O     no hydrogen  3.485  N/A
GLU 69.A N    PRO 65.A O     no hydrogen  2.991  N/A
GLU 70.A N    PRO 66.A O     no hydrogen  3.100  N/A
LYS 71.A N    LEU 67.A O     no hydrogen  3.129  N/A
ILE 73.A N    CYS 68.A O     no hydrogen  2.903  N/A
TYR 75.A OH   GLU 69.A OE2   no hydrogen  2.962  N/A
ILE 76.A N    VAL 49.A O     no hydrogen  2.824  N/A
TYR 77.A OH   TYR 4.A O      no hydrogen  2.945  N/A
VAL 78.A N    ILE 51.A O     no hydrogen  2.945  N/A
SER 80.A N    GLU 83.A OE2   no hydrogen  3.140  N/A
LYS 82.A NZ   GLU 91.A O     no hydrogen  3.346  N/A
GLU 83.A N    SER 80.A OG    no hydrogen  3.234  N/A
LEU 84.A N    SER 80.A O     no hydrogen  3.110  N/A
GLY 85.A N    LYS 81.A O     no hydrogen  2.917  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  2.983  N/A
ALA 87.A N    GLU 83.A O     no hydrogen  3.116  N/A
ALA 88.A N    LEU 84.A O     no hydrogen  3.062  N/A
GLY 89.A N    ALA 86.A O     no hydrogen  2.978  N/A
ILE 90.A N    GLY 85.A O     no hydrogen  3.169  N/A
ALA 94.A N    LYS 81.A O     no hydrogen  2.841  N/A
SER 96.A OG   THR 34.A OG1   no hydrogen  3.416  N/A
VAL 97.A N    ILE 50.A O     no hydrogen  2.860  N/A
ALA 98.A N    ARG 31.A O     no hydrogen  2.832  N/A
ILE 99.A N    LEU 48.A O     no hydrogen  2.851  N/A
ILE 100.A N   LYS 29.A O     no hydrogen  2.872  N/A
GLU 101.A N   LYS 29.A O     no hydrogen  2.937  N/A
LYS 104.A N   THR 27.A OG1   no hydrogen  3.332  N/A
VAL 109.A N   ALA 105.A O    no hydrogen  3.104  N/A
GLU 110.A N   ARG 106.A O    no hydrogen  2.994  N/A
GLU 111.A N   ASP 107.A O    no hydrogen  2.790  N/A
ILE 112.A N   LEU 108.A O    no hydrogen  2.843  N/A
ALA 113.A N   VAL 109.A O    no hydrogen  2.874  N/A
MET 114.A N   GLU 111.A O    no hydrogen  3.194  N/A
LYS 115.A N   GLU 111.A O    no hydrogen  3.331  N/A
LYS 115.A N   ILE 112.A O    no hydrogen  3.325  N/A
LYS 115.A NZ  GLU 111.A OE2  no hydrogen  2.938  N/A
VAL 116.A N   ILE 112.A O    no hydrogen  3.196  N/A