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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ARG 82.A O     no hydrogen  2.703  N/A
ILE 5.A N      MET 80.A O     no hydrogen  2.847  N/A
GLY 6.A N      SER 78.A OG    no hydrogen  2.797  N/A
GLY 9.A N      GLY 6.A O      no hydrogen  3.017  N/A
LYS 16.A NZ    ASP 20.A OD2   no hydrogen  3.228  N/A
ALA 18.A N     SER 15.A OG    no hydrogen  2.644  N/A
PHE 19.A N     SER 15.A O     no hydrogen  2.998  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.875  N/A
ASN 21.A N     GLU 17.A O     no hydrogen  3.031  N/A
TRP 22.A N     ALA 18.A O     no hydrogen  2.911  N/A
MET 23.A N     PHE 19.A O     no hydrogen  2.687  N/A
ASN 24.A N     ASP 20.A O     no hydrogen  3.030  N/A
ARG 25.A N     ASN 21.A O     no hydrogen  3.015  N/A
ARG 25.A NH1   ASP 30.A OD2   no hydrogen  2.868  N/A
ARG 25.A NH1   ASP 106.A OD2  no hydrogen  3.213  N/A
ARG 25.A NH2   ASP 106.A OD1  no hydrogen  2.725  N/A
ARG 25.A NH2   ASP 106.A OD2  no hydrogen  3.184  N/A
TYR 26.A N     TRP 22.A O     no hydrogen  3.105  N/A
TYR 26.A OH    THR 31.A O     no hydrogen  2.756  N/A
GLU 27.A N     MET 23.A O     no hydrogen  3.019  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  3.060  N/A
GLY 29.A N     TYR 26.A O     no hydrogen  3.071  N/A
ASP 30.A N     LEU 46.A O     no hydrogen  3.056  N/A
MET 32.A N     CYS 44.A O     no hydrogen  3.006  N/A
GLU 33.A N     SER 100.A O    no hydrogen  3.032  N/A
VAL 34.A N     ILE 42.A O     no hydrogen  3.002  N/A
LEU 35.A N     ALA 98.A O     no hydrogen  2.784  N/A
PHE 36.A N     HIS 40.A O     no hydrogen  3.053  N/A
GLY 39.A N     PHE 36.A O     no hydrogen  2.726  N/A
HIS 40.A N     ASP 38.A OD1   no hydrogen  2.896  N/A
HIS 40.A ND1   ASP 38.A OD1   no hydrogen  2.632  N/A
HIS 40.A ND1   ASP 38.A OD2   no hydrogen  3.144  N/A
ARG 41.A NH1   GLU 33.A OE1   no hydrogen  3.052  N/A
ILE 42.A N     VAL 34.A O     no hydrogen  3.259  N/A
CYS 44.A N     MET 32.A O     no hydrogen  2.818  N/A
CYS 44.A SG    ILE 42.A O     no hydrogen  3.816  N/A
ASN 45.A N     THR 58.A O     no hydrogen  2.893  N/A
LEU 46.A N     ASP 30.A O     no hydrogen  2.792  N/A
LYS 47.A N     ASN 56.A O     no hydrogen  3.047  N/A
ILE 48.A N     TYR 26.A O     no hydrogen  2.803  N/A
ASP 49.A N     PHE 54.A O     no hydrogen  2.950  N/A
LYS 52.A N     ASP 49.A OD1   no hydrogen  2.503  N/A
ASN 53.A N     ARG 50.A O     no hydrogen  3.240  N/A
ASN 53.A ND2   ASP 69.A OD1   no hydrogen  3.173  N/A
PHE 54.A N     ASP 49.A O     no hydrogen  3.275  N/A
MET 55.A N     ILE 66.A O     no hydrogen  2.774  N/A
ASN 56.A N     LYS 47.A O     no hydrogen  2.827  N/A
LEU 57.A N     ARG 64.A O     no hydrogen  2.775  N/A
THR 58.A N     ASN 45.A O     no hydrogen  2.754  N/A
PHE 59.A N     LYS 62.A O     no hydrogen  2.754  N/A
LYS 62.A N     PHE 59.A O     no hydrogen  2.702  N/A
ILE 66.A N     MET 55.A O     no hydrogen  2.818  N/A
LEU 68.A N     ASN 53.A O     no hydrogen  2.926  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.298  N/A
ALA 72.A N     ARG 89.A O     no hydrogen  2.830  N/A
ALA 73.A N     ARG 89.A O     no hydrogen  3.386  N/A
LEU 75.A N     GLY 87.A O     no hydrogen  2.565  N/A
TYR 76.A OH    PRO 84.A O     no hydrogen  2.386  N/A
GLY 77.A N     GLU 10.A OE2   no hydrogen  2.931  N/A
SER 78.A OG    GLY 9.A O      no hydrogen  2.964  N/A
LYS 79.A NZ    GLU 4.A OE2    no hydrogen  3.322  N/A
ARG 82.A N     LEU 3.A O      no hydrogen  2.955  N/A
ARG 82.A NE    GLU 10.A OE2   no hydrogen  2.850  N/A
ARG 82.A NH1   VAL 85.A O     no hydrogen  3.048  N/A
ARG 82.A NH2   GLU 10.A OE1   no hydrogen  2.652  N/A
ARG 82.A NH2   GLU 10.A OE2   no hydrogen  3.283  N/A
VAL 86.A N     PHE 99.A O     no hydrogen  2.742  N/A
GLY 87.A N     LEU 75.A O     no hydrogen  3.309  N/A
PHE 88.A N     ILE 97.A O     no hydrogen  2.794  N/A
ARG 89.A N     ALA 73.A O     no hydrogen  3.017  N/A
LEU 90.A N     ARG 95.A O     no hydrogen  2.886  N/A
ALA 91.A N     ASP 70.A O     no hydrogen  3.059  N/A
SER 92.A N     ASP 70.A OD1   no hydrogen  3.101  N/A
SER 92.A OG    ASP 70.A OD1   no hydrogen  3.490  N/A
SER 92.A OG    ASP 70.A OD2   no hydrogen  2.610  N/A
ARG 95.A N     SER 93.A OG    no hydrogen  3.113  N/A
ILE 97.A N     PHE 88.A O     no hydrogen  2.732  N/A
PHE 99.A N     VAL 86.A O     no hydrogen  2.819  N/A
SER 100.A N    GLU 33.A O     no hydrogen  2.762  N/A
ASP 106.A N    ASP 103.A OD1  no hydrogen  2.729  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  3.185  N/A
GLN 108.A N    ILE 104.A O    no hydrogen  2.802  N/A
CYS 109.A N    THR 105.A O    no hydrogen  2.881  N/A
CYS 109.A SG   THR 105.A O    no hydrogen  3.236  N/A
PHE 110.A N    ASP 106.A O    no hydrogen  2.971  N/A
VAL 111.A N    ALA 107.A O    no hydrogen  2.940  N/A
SER 112.A N    GLN 108.A O    no hydrogen  3.119  N/A
SER 112.A OG   GLN 108.A O    no hydrogen  3.460  N/A
PHE 113.A N    CYS 109.A O    no hydrogen  2.840  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.797  N/A
ASP 115.A N    VAL 111.A O    no hydrogen  2.884  N/A
ASP 116.A N    SER 112.A O    no hydrogen  3.100  N/A
GLU 117.A N    PHE 113.A O    no hydrogen  3.239  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.988  N/A
LYS 119.A N    ASP 115.A O    no hydrogen  3.074  N/A
LYS 120.A N    ASP 116.A O    no hydrogen  3.007  N/A
LYS 120.A NZ   GLU 117.A OE1  no hydrogen  2.576  N/A
LYS 120.A NZ   GLU 117.A OE2  no hydrogen  2.981  N/A
ASN 121.A N    GLU 117.A O    no hydrogen  2.861  N/A
ASN 121.A ND2  LEU 68.A O     no hydrogen  2.628  N/A
ASN 121.A ND2  ILE 71.A O     no hydrogen  3.172  N/A
GLN 122.A N    ILE 118.A O    no hydrogen  2.954  N/A
GLU 123.A N    LYS 120.A O    no hydrogen  2.535  N/A