Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e9o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LYS 151.A O    no hydrogen  2.676  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  2.809  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.792  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  3.000  N/A
CYS 6.A SG     GLY 145.A O    no hydrogen  3.171  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.854  N/A
LYS 9.A N      CYS 144.A O    no hydrogen  3.009  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.181  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.300  N/A
THR 17.A N     SER 32.A O     no hydrogen  3.204  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.962  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.637  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  3.032  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  3.077  N/A
ALA 22.A N     THR 2.A O      no hydrogen  3.002  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.927  N/A
THR 26.A N     LYS 23.A O     no hydrogen  3.101  N/A
THR 26.A OG1   ASP 99.A O     no hydrogen  2.984  N/A
VAL 27.A N     THR 26.A OG1   no hydrogen  2.727  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.978  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.688  N/A
THR 30.A N     HIS 19.A O     no hydrogen  2.890  N/A
GLY 31.A N     VAL 95.A O     no hydrogen  3.217  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.380  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  2.939  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.734  N/A
THR 34.A OG1   GLN 15.A O     no hydrogen  3.451  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.090  N/A
THR 37.A OG1   HIS 41.A NE2   no hydrogen  3.154  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  3.152  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.895  N/A
HIS 41.A NE2   THR 37.A OG1   no hydrogen  3.154  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  2.957  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.873  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.075  N/A
HIS 44.A ND1   HIS 118.A NE2  no hydrogen  3.019  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.697  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.889  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.716  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.777  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.821  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.962  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.894  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.679  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.897  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.287  N/A
THR 56.A N     GLN 53.A O     no hydrogen  3.186  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.781  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.390  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.208  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.225  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.400  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.879  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  3.055  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.174  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  2.983  N/A
LYS 67.A NZ    ASP 75.A O     no hydrogen  3.268  N/A
LYS 68.A N     GLU 76.A OE2   no hydrogen  2.870  N/A
HIS 69.A N     THR 133.A O    no hydrogen  2.953  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.755  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  2.954  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.728  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.008  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  2.882  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  2.884  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  3.049  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.957  N/A
ARG 77.A NH2   ASP 99.A OD1   no hydrogen  3.292  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.157  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.697  N/A
HIS 78.A ND1   HIS 61.A ND1   no hydrogen  3.289  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  3.066  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.000  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  3.146  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.927  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.623  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.793  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  2.776  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.838  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.200  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  2.961  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.882  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.814  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  2.850  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  3.064  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  2.838  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  3.110  N/A
SER 103.A N    TYR 108.A O    no hydrogen  3.165  N/A
SER 103.A OG   SER 105.A O    no hydrogen  3.229  N/A
SER 109.A N    GLY 106.A O    no hydrogen  2.976  N/A
ILE 110.A N    SER 103.A O    no hydrogen  3.020  N/A
ILE 111.A N    SER 109.A OG   no hydrogen  3.105  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.804  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  3.087  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  3.039  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  2.723  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.254  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.593  N/A
THR 114.A OG1  ASN 51.A OD1   no hydrogen  3.567  N/A
MET 115.A N    GLY 145.A O    no hydrogen  3.109  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.920  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.137  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.849  N/A
HIS 118.A ND1  GLY 139.A O    no hydrogen  2.945  N/A
HIS 118.A NE2  HIS 46.A NE2   no hydrogen  3.263  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.824  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  3.009  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  2.571  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.810  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.767  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  3.194  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.143  N/A
ARG 126.A NH1  ASP 74.A OD2   no hydrogen  2.737  N/A
ARG 126.A NH1  LEU 124.A O    no hydrogen  2.957  N/A
ARG 126.A NH2  ASP 74.A OD1   no hydrogen  3.100  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  2.861  N/A
ASN 129.A ND2  ASN 137.A OD1  no hydrogen  3.654  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  2.978  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.689  N/A
SER 132.A OG   ASP 123.A OD2  no hydrogen  3.160  N/A
THR 133.A N    GLU 130.A O    no hydrogen  2.895  N/A
THR 133.A OG1  GLU 130.A O    no hydrogen  2.573  N/A
SER 134.A N    GLU 131.A O    no hydrogen  2.918  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.882  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.360  N/A
THR 135.A OG1  GLU 131.A OE2  no hydrogen  2.713  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.137  N/A
ASN 137.A N    THR 135.A OG1  no hydrogen  3.247  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.981  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  2.952  N/A
ALA 138.A N    THR 135.A O    no hydrogen  3.377  N/A
SER 140.A OG   GLU 119.A OE1  no hydrogen  3.564  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  2.984  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  2.938  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  3.048  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.962  N/A
CYS 144.A N    LYS 9.A O      no hydrogen  2.900  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.275  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.878  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  2.829  N/A
ALA 150.A N    LYS 3.A O      no hydrogen  3.052  N/A