Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jca_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 5.A OE2    no hydrogen  2.835  N/A
VAL 6.A N      GLU 2.A O      no hydrogen  2.940  N/A
LYS 7.A N      PRO 3.A O      no hydrogen  3.019  N/A
LYS 7.A NZ     ASN 127.A O    no hydrogen  2.658  N/A
ASP 8.A N      GLY 4.A O      no hydrogen  3.034  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  2.876  N/A
ILE 10.A N     VAL 6.A O      no hydrogen  3.011  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  3.120  N/A
GLU 12.A N     ASP 8.A O      no hydrogen  2.886  N/A
ASN 13.A N     ARG 9.A O      no hydrogen  2.847  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.912  N/A
SER 15.A N     LEU 11.A O     no hydrogen  2.869  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.989  N/A
SER 17.A N     ASN 13.A O     no hydrogen  3.063  N/A
SER 17.A OG    ASN 13.A O     no hydrogen  2.827  N/A
SER 17.A OG    HIS 48.A ND1   no hydrogen  3.354  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  2.909  N/A
LYS 19.A N     SER 15.A O     no hydrogen  3.098  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  3.011  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.980  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  2.810  N/A
GLN 22.A NE2   GLY 145.A O    no hydrogen  3.052  N/A
SER 23.A N     LYS 19.A O     no hydrogen  3.047  N/A
SER 23.A OG    LYS 19.A O     no hydrogen  3.175  N/A
TYR 24.A N     LYS 20.A O     no hydrogen  2.900  N/A
TYR 24.A OH    ASP 39.A OD1   no hydrogen  3.097  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.811  N/A
ALA 26.A N     GLN 22.A O     no hydrogen  2.931  N/A
ALA 27.A N     SER 23.A O     no hydrogen  3.123  N/A
CYS 28.A N     PHE 25.A O     no hydrogen  3.288  N/A
CYS 28.A SG    ASP 30.A OD2   no hydrogen  3.263  N/A
ILE 35.A N     ARG 150.A O    no hydrogen  2.879  N/A
ARG 36.A N     ASP 39.A OD2   no hydrogen  2.827  N/A
ASN 37.A ND2   ASP 154.A O    no hydrogen  3.138  N/A
ASN 37.A ND2   TYR 159.A OH   no hydrogen  2.993  N/A
ASP 39.A N     ARG 36.A O     no hydrogen  3.132  N/A
GLN 43.A N     ASP 39.A O     no hydrogen  3.083  N/A
GLN 43.A NE2   ASN 37.A O     no hydrogen  3.127  N/A
ARG 44.A N     LYS 40.A O     no hydrogen  2.920  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.032  N/A
CYS 46.A N     LEU 42.A O     no hydrogen  2.892  N/A
CYS 46.A SG    LEU 42.A O     no hydrogen  3.591  N/A
GLU 47.A N     GLN 43.A O     no hydrogen  2.977  N/A
HIS 48.A N     ARG 44.A O     no hydrogen  3.219  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.862  N/A
ASP 50.A N     CYS 46.A O     no hydrogen  2.776  N/A
HIS 51.A N     GLU 47.A O     no hydrogen  3.003  N/A
ALA 52.A N     HIS 48.A O     no hydrogen  3.130  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  3.077  N/A
LEU 54.A N     ASP 50.A O     no hydrogen  2.866  N/A
LEU 54.A N     HIS 51.A O     no hydrogen  3.270  N/A
TYR 55.A N     HIS 51.A O     no hydrogen  2.950  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.218  N/A
GLN 58.A N     TYR 123.A O    no hydrogen  2.851  N/A
GLN 58.A NE2   TYR 124.A O    no hydrogen  3.179  N/A
SER 62.A N     ASP 59.A O     no hydrogen  3.214  N/A
SER 62.A OG    ASP 59.A OD2   no hydrogen  2.672  N/A
GLY 63.A N     LEU 60.A O     no hydrogen  3.052  N/A
TYR 64.A OH    ASP 50.A OD1   no hydrogen  2.784  N/A
TRP 65.A N     SER 93.A OG    no hydrogen  2.892  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  2.994  N/A
VAL 68.A N     TYR 64.A O     no hydrogen  2.961  N/A
VAL 69.A N     TRP 65.A O     no hydrogen  3.067  N/A
HIS 70.A N     LEU 67.A O     no hydrogen  3.005  N/A
HIS 70.A NE2   TYR 123.A OH   no hydrogen  3.080  N/A
PHE 71.A N     VAL 68.A O     no hydrogen  2.925  N/A
THR 72.A OG1   VAL 68.A O     no hydrogen  2.644  N/A
ARG 73.A NE    GLU 75.A OE1   no hydrogen  2.873  N/A
ARG 73.A NH1   GLU 103.A OE2  no hydrogen  2.935  N/A
ARG 73.A NH2   GLU 75.A OE1   no hydrogen  3.464  N/A
ARG 73.A NH2   GLU 103.A OE1  no hydrogen  2.664  N/A
ARG 73.A NH2   GLU 103.A OE2  no hydrogen  3.567  N/A
ILE 77.A N     ARG 73.A O     no hydrogen  3.095  N/A
LYS 78.A N     ARG 74.A O     no hydrogen  2.947  N/A
GLN 79.A N     GLU 75.A O     no hydrogen  2.990  N/A
ILE 80.A N     ALA 76.A O     no hydrogen  3.118  N/A
GLU 81.A N     ILE 77.A O     no hydrogen  2.922  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  3.105  N/A
LEU 83.A N     ILE 80.A O     no hydrogen  3.338  N/A
HIS 85.A N     ASP 156.A OD1  no hydrogen  2.830  N/A
HIS 85.A ND1   ASP 156.A OD2  no hydrogen  2.968  N/A
ALA 87.A N     ASP 161.A OD2  no hydrogen  2.826  N/A
THR 88.A N     ASP 161.A OD1  no hydrogen  3.110  N/A
THR 88.A OG1   ASP 161.A OD1  no hydrogen  2.518  N/A
GLY 91.A N     THR 88.A OG1   no hydrogen  3.104  N/A
ARG 92.A N     THR 88.A O     no hydrogen  2.880  N/A
ARG 92.A NE    ASN 89.A OD1   no hydrogen  2.771  N/A
ARG 92.A NH2   ASN 89.A OD1   no hydrogen  2.784  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.897  N/A
SER 93.A OG    ASN 89.A O     no hydrogen  2.755  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  3.212  N/A
ARG 94.A NE    ASP 50.A OD1   no hydrogen  3.027  N/A
ARG 94.A NE    ASP 50.A OD2   no hydrogen  3.399  N/A
ARG 94.A NH1   LEU 160.A O    no hydrogen  2.787  N/A
ARG 94.A NH1   LEU 162.A O    no hydrogen  2.878  N/A
ARG 94.A NH2   ASP 50.A OD2   no hydrogen  3.013  N/A
ALA 95.A N     GLY 91.A O     no hydrogen  2.873  N/A
TRP 96.A N     ARG 92.A O     no hydrogen  2.880  N/A
TRP 96.A NE1   THR 72.A OG1   no hydrogen  2.908  N/A
LEU 97.A N     SER 93.A O     no hydrogen  3.049  N/A
TYR 98.A N     ARG 94.A O     no hydrogen  2.971  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.910  N/A
ALA 100.A N    TRP 96.A O     no hydrogen  2.818  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.923  N/A
ASN 102.A N    TYR 98.A O     no hydrogen  2.839  N/A
ASN 102.A ND2  LEU 153.A O    no hydrogen  2.925  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.900  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.010  N/A
ASN 104.A ND2  LEU 146.A O    no hydrogen  2.896  N/A
ASN 104.A ND2  ILE 149.A O    no hydrogen  2.741  N/A
SER 105.A N    ALA 100.A O    no hydrogen  2.929  N/A
SER 105.A OG   GLU 103.A O    no hydrogen  2.912  N/A
TYR 109.A N    SER 105.A O    no hydrogen  3.194  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.902  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.957  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.134  N/A
PHE 113.A N    TYR 109.A O    no hydrogen  3.055  N/A
GLN 114.A N    LEU 110.A O    no hydrogen  3.200  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  3.108  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  3.231  N/A
ASN 116.A N    PHE 113.A O    no hydrogen  3.147  N/A
ASN 116.A ND2  LEU 112.A O    no hydrogen  2.770  N/A
LEU 120.A N    ASN 116.A O    no hydrogen  2.968  N/A
HIS 121.A N    LEU 117.A O    no hydrogen  2.962  N/A
LYS 122.A N    GLY 118.A O    no hydrogen  3.232  N/A
LYS 122.A N    LEU 119.A O    no hydrogen  3.029  N/A
TYR 123.A N    LEU 120.A O    no hydrogen  3.103  N/A
TYR 123.A OH   HIS 70.A NE2   no hydrogen  3.080  N/A
TYR 124.A N    LEU 120.A O    no hydrogen  2.815  N/A
TYR 124.A OH   LEU 53.A O     no hydrogen  2.660  N/A
VAL 125.A N    GLY 56.A O     no hydrogen  2.837  N/A
ASN 127.A ND2  TYR 55.A OH    no hydrogen  3.528  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  3.047  N/A
CYS 131.A N    ALA 128.A O    no hydrogen  3.070  N/A
CYS 131.A SG   VAL 125.A O    no hydrogen  3.510  N/A
SER 132.A N    LEU 129.A O    no hydrogen  3.120  N/A
SER 132.A OG   HIS 135.A ND1  no hydrogen  2.865  N/A
HIS 135.A N    SER 132.A OG   no hydrogen  3.338  N/A
HIS 135.A ND1  SER 132.A OG   no hydrogen  2.865  N/A
HIS 135.A NE2  ASP 8.A OD1    no hydrogen  2.843  N/A
LEU 136.A N    SER 132.A O    no hydrogen  2.837  N/A
THR 137.A N    HIS 133.A O    no hydrogen  2.977  N/A
THR 137.A OG1  ASP 134.A O    no hydrogen  2.930  N/A
LEU 138.A N    ASP 134.A O    no hydrogen  3.181  N/A
PHE 139.A N    HIS 135.A O    no hydrogen  2.908  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.974  N/A
THR 141.A N    THR 137.A O    no hydrogen  3.074  N/A
THR 141.A OG1  THR 137.A O    no hydrogen  3.289  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.843  N/A
VAL 143.A N    PHE 139.A O    no hydrogen  3.029  N/A
SER 144.A N    LEU 140.A O    no hydrogen  3.180  N/A
SER 144.A N    THR 141.A O    no hydrogen  3.143  N/A
SER 144.A OG   THR 141.A O    no hydrogen  2.507  N/A
GLY 145.A N    LEU 142.A O    no hydrogen  3.137  N/A
LEU 146.A N    VAL 143.A O    no hydrogen  2.967  N/A
GLU 147.A N    SER 144.A O    no hydrogen  3.418  N/A
GLU 152.A N    ILE 35.A O     no hydrogen  2.848  N/A
LEU 153.A N    ASN 102.A OD1  no hydrogen  2.868  N/A
ASP 154.A N    ASN 37.A OD1   no hydrogen  2.699  N/A
ASP 156.A N    ASP 154.A OD2  no hydrogen  3.122  N/A
LEU 160.A N    ALA 157.A O    no hydrogen  3.349  N/A
ASP 161.A N    PRO 158.A O    no hydrogen  3.344  N/A
LEU 162.A N    TYR 159.A O    no hydrogen  3.226  N/A