Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jc2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASP 1.A OD1    no hydrogen  3.156  N/A
TYR 4.A N      ASP 1.A O      no hydrogen  3.146  N/A
PHE 7.A N      LEU 3.A O      no hydrogen  3.333  N/A
ALA 8.A N      TYR 4.A O      no hydrogen  2.881  N/A
ALA 9.A N      GLY 5.A O      no hydrogen  3.343  N/A
VAL 10.A N     PHE 7.A O      no hydrogen  2.997  N/A
ALA 11.A N     PHE 7.A O      no hydrogen  2.956  N/A
GLY 15.A N     GLY 12.A O     no hydrogen  3.144  N/A
ASP 18.A N     GLU 21.A OE2   no hydrogen  2.921  N/A
GLU 21.A N     ASP 18.A OD2   no hydrogen  3.380  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  2.834  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  3.100  N/A
CYS 25.A N     GLU 21.A O     no hydrogen  2.992  N/A
CYS 25.A SG    TYR 6.A O      no hydrogen  3.302  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.869  N/A
THR 27.A OG1   GLN 23.A O     no hydrogen  2.945  N/A
GLN 28.A N     ARG 24.A O     no hydrogen  3.447  N/A
SER 29.A N     CYS 25.A O     no hydrogen  3.193  N/A
SER 29.A OG    CYS 25.A O     no hydrogen  3.422  N/A
SER 29.A OG    LEU 26.A O     no hydrogen  2.676  N/A
GLY 30.A N     LEU 26.A O     no hydrogen  3.288  N/A
GLY 30.A N     THR 27.A O     no hydrogen  3.352  N/A
ILE 31.A N     LEU 26.A O     no hydrogen  3.055  N/A
ASN 39.A N     ASP 125.A OD2  no hydrogen  2.857  N/A
THR 42.A OG1   ASP 125.A OD1  no hydrogen  2.819  N/A
THR 42.A OG1   ASP 125.A OD2  no hydrogen  3.378  N/A
CYS 43.A N     ASN 39.A O     no hydrogen  3.102  N/A
CYS 43.A SG    ASN 39.A O     no hydrogen  3.658  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.845  N/A
LEU 45.A N     GLU 41.A O     no hydrogen  2.886  N/A
MET 46.A N     THR 42.A O     no hydrogen  3.051  N/A
VAL 47.A N     CYS 43.A O     no hydrogen  3.061  N/A
SER 48.A N     ARG 44.A O     no hydrogen  3.104  N/A
SER 48.A OG    SER 165.A O    no hydrogen  2.992  N/A
MET 49.A N     LEU 45.A O     no hydrogen  2.803  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  3.355  N/A
ASP 53.A N     ASP 51.A OD2   no hydrogen  3.471  N/A
SER 55.A N     ASP 51.A OD2   no hydrogen  3.094  N/A
SER 55.A OG    ASP 51.A OD2   no hydrogen  2.916  N/A
SER 55.A OG    THR 57.A O     no hydrogen  3.036  N/A
SER 55.A OG    THR 57.A OG1   no hydrogen  3.287  N/A
GLY 56.A N     ASP 51.A OD1   no hydrogen  2.731  N/A
THR 57.A N     SER 55.A OG    no hydrogen  3.174  N/A
THR 57.A OG1   SER 55.A OG    no hydrogen  3.287  N/A
GLY 59.A N     GLU 62.A OE1   no hydrogen  3.057  N/A
PHE 63.A N     GLY 59.A O     no hydrogen  3.004  N/A
LYS 64.A N     PHE 60.A O     no hydrogen  2.837  N/A
GLU 65.A N     ASN 61.A O     no hydrogen  3.151  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  2.850  N/A
TRP 67.A N     PHE 63.A O     no hydrogen  3.006  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  3.376  N/A
VAL 69.A N     GLU 65.A O     no hydrogen  3.067  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.803  N/A
ASN 71.A N     TRP 67.A O     no hydrogen  2.881  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  3.072  N/A
TRP 73.A N     VAL 69.A O     no hydrogen  3.042  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.770  N/A
GLN 75.A N     ASN 71.A O     no hydrogen  2.990  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  3.237  N/A
PHE 77.A N     TRP 73.A O     no hydrogen  3.179  N/A
ILE 78.A N     ARG 74.A O     no hydrogen  3.035  N/A
SER 79.A N     GLN 75.A O     no hydrogen  3.441  N/A
SER 79.A OG    HIS 76.A O     no hydrogen  2.953  N/A
LEU 80.A N     PHE 77.A O     no hydrogen  3.287  N/A
ASP 81.A N     PHE 77.A O     no hydrogen  3.025  N/A
THR 82.A N     ILE 78.A O     no hydrogen  3.460  N/A
SER 85.A OG    ASP 81.A OD1   no hydrogen  3.357  N/A
SER 85.A OG    ASP 83.A OD2   no hydrogen  3.436  N/A
GLY 86.A N     ASP 81.A OD2   no hydrogen  2.844  N/A
THR 87.A OG1   SER 85.A O     no hydrogen  3.411  N/A
VAL 88.A N     ILE 122.A O    no hydrogen  2.788  N/A
GLU 92.A N     ASP 89.A O     no hydrogen  2.818  N/A
LEU 93.A N     PRO 90.A O     no hydrogen  3.075  N/A
GLN 94.A N     PRO 90.A O     no hydrogen  3.080  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  3.277  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.047  N/A
THR 98.A N     GLN 94.A O     no hydrogen  3.426  N/A
THR 98.A OG1   GLN 94.A O     no hydrogen  2.748  N/A
THR 99.A N     LYS 95.A O     no hydrogen  3.370  N/A
THR 99.A OG1   LYS 95.A O     no hydrogen  2.712  N/A
MET 100.A N    ALA 96.A O     no hydrogen  3.331  N/A
GLY 101.A N    LEU 97.A O     no hydrogen  3.227  N/A
GLY 101.A N    THR 98.A O     no hydrogen  3.116  N/A
PHE 102.A N    LEU 97.A O     no hydrogen  3.031  N/A
SER 105.A OG   GLN 107.A OE1  no hydrogen  3.477  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.712  N/A
ALA 108.A N    SER 105.A OG   no hydrogen  3.426  N/A
VAL 109.A N    SER 105.A O    no hydrogen  3.032  N/A
ASN 110.A N    PRO 106.A O    no hydrogen  2.857  N/A
SER 111.A N    GLN 107.A O    no hydrogen  3.193  N/A
SER 111.A OG   GLN 107.A O    no hydrogen  3.326  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.109  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.853  N/A
LYS 114.A N    ASN 110.A O    no hydrogen  2.972  N/A
ARG 115.A N    SER 111.A O    no hydrogen  3.197  N/A
ARG 115.A N    ILE 112.A O    no hydrogen  3.167  N/A
TYR 116.A N    ILE 112.A O    no hydrogen  3.071  N/A
SER 117.A N    ALA 113.A O    no hydrogen  3.136  N/A
SER 117.A OG   ALA 113.A O    no hydrogen  2.497  N/A
THR 118.A N    LYS 121.A O    no hydrogen  3.156  N/A
LYS 121.A N    THR 118.A O    no hydrogen  3.421  N/A
ILE 122.A N    VAL 88.A O     no hydrogen  2.610  N/A
ASP 126.A N    THR 123.A OG1  no hydrogen  3.381  N/A
TYR 127.A N    THR 123.A O    no hydrogen  2.849  N/A
ILE 128.A N    PHE 124.A O    no hydrogen  2.894  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.768  N/A
CYS 130.A N    ASP 126.A O    no hydrogen  2.918  N/A
CYS 131.A N    TYR 127.A O    no hydrogen  3.103  N/A
CYS 131.A SG   TYR 127.A O    no hydrogen  3.323  N/A
VAL 132.A N    ILE 128.A O    no hydrogen  2.803  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.988  N/A
LEU 134.A N    CYS 130.A O    no hydrogen  2.973  N/A
ARG 135.A N    CYS 131.A O    no hydrogen  3.079  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  3.090  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.869  N/A
THR 138.A N    LEU 134.A O    no hydrogen  2.867  N/A
THR 138.A OG1  LEU 134.A O    no hydrogen  2.613  N/A
ASP 139.A N    ARG 135.A O    no hydrogen  3.012  N/A
SER 140.A N    ALA 136.A O    no hydrogen  3.076  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  3.099  N/A
PHE 141.A N    LEU 137.A O    no hydrogen  2.948  N/A
ARG 142.A N    THR 138.A O    no hydrogen  2.775  N/A
ARG 142.A NH1  ARG 142.A O    no hydrogen  2.717  N/A
ARG 143.A N    ASP 139.A O    no hydrogen  3.070  N/A
ARG 143.A NE   ASP 139.A OD2  no hydrogen  2.763  N/A
ARG 143.A NH2  ASP 139.A OD2  no hydrogen  3.097  N/A
ARG 144.A N    PHE 141.A O    no hydrogen  3.040  N/A
ARG 144.A NE   ASP 158.A OD2  no hydrogen  2.926  N/A
ARG 144.A NH1  ASP 158.A OD1  no hydrogen  3.080  N/A
ARG 144.A NH2  SER 140.A O    no hydrogen  2.851  N/A
ASP 145.A N    ARG 142.A O    no hydrogen  3.082  N/A
GLN 149.A N    ASP 145.A OD1  no hydrogen  3.094  N/A
GLN 149.A NE2  ALA 147.A O    no hydrogen  3.201  N/A
GLY 150.A N    ASP 145.A OD1  no hydrogen  3.300  N/A
GLY 150.A N    ASP 145.A OD2  no hydrogen  2.854  N/A
PHE 159.A N    PRO 155.A O    no hydrogen  2.886  N/A
ILE 160.A N    TYR 156.A O    no hydrogen  2.889  N/A
GLN 161.A N    ASP 157.A O    no hydrogen  3.079  N/A
CYS 162.A N    ASP 158.A O    no hydrogen  2.922  N/A
VAL 163.A N    PHE 159.A O    no hydrogen  2.941  N/A
MET 164.A N    ILE 160.A O    no hydrogen  2.825  N/A
SER 165.A N    GLN 161.A O    no hydrogen  3.358  N/A
SER 165.A OG   GLN 161.A O    no hydrogen  2.813  N/A
SER 165.A OG   CYS 162.A O    no hydrogen  2.621  N/A