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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      SER 1.A O      no hydrogen  3.012  N/A
VAL 5.A N      LEU 2.A O      no hydrogen  3.405  N/A
ASP 10.A N     ASP 14.A O     no hydrogen  3.000  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.944  N/A
ILE 15.A N     CYS 87.A O     no hydrogen  2.994  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  3.052  N/A
VAL 17.A N     ILE 85.A O     no hydrogen  2.738  N/A
VAL 18.A N     TYR 57.A O     no hydrogen  2.906  N/A
ILE 19.A N     SER 83.A O     no hydrogen  2.900  N/A
GLU 20.A N     TYR 55.A O     no hydrogen  2.780  N/A
ILE 21.A N     TYR 55.A O     no hydrogen  2.878  N/A
ALA 23.A N     ASN 54.A OD1   no hydrogen  3.018  N/A
ASN 24.A N     TYR 51.A O     no hydrogen  2.988  N/A
ILE 28.A N     ASP 26.A O     no hydrogen  2.643  N/A
LYS 29.A N     ARG 43.A O     no hydrogen  2.854  N/A
GLU 31.A N     PHE 40.A O     no hydrogen  2.821  N/A
ILE 32.A N     GLU 20.A OE2   no hydrogen  3.020  N/A
ASP 33.A N     ALA 38.A O     no hydrogen  2.863  N/A
LYS 34.A NZ    ILE 32.A O     no hydrogen  2.935  N/A
SER 36.A N     ASP 33.A OD2   no hydrogen  2.962  N/A
SER 36.A OG    ASP 33.A OD2   no hydrogen  2.799  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.683  N/A
ALA 38.A N     SER 36.A OG    no hydrogen  3.119  N/A
PHE 40.A N     GLU 31.A O     no hydrogen  2.802  N/A
ASP 42.A N     LYS 29.A O     no hydrogen  2.722  N/A
ARG 43.A N     LYS 29.A O     no hydrogen  3.243  N/A
ARG 43.A NE    GLU 143.A OE2  no hydrogen  3.139  N/A
ARG 43.A NH1   ASP 42.A OD2   no hydrogen  3.381  N/A
ARG 43.A NH2   GLU 143.A OE1  no hydrogen  2.953  N/A
ARG 43.A NH2   GLU 143.A OE2  no hydrogen  3.350  N/A
MET 45.A N     PRO 27.A O     no hydrogen  2.868  N/A
THR 47.A OG1   TYR 139.A O    no hydrogen  2.942  N/A
MET 49.A N     THR 47.A O     no hydrogen  2.852  N/A
ASN 54.A N     VAL 73.A O     no hydrogen  3.025  N/A
ASN 54.A ND2   VAL 73.A O     no hydrogen  2.897  N/A
ASN 54.A ND2   THR 75.A OG1   no hydrogen  2.721  N/A
TYR 55.A N     ILE 21.A O     no hydrogen  2.724  N/A
TYR 55.A OH    ASP 70.A OD2   no hydrogen  2.633  N/A
GLY 56.A N     VAL 71.A O     no hydrogen  2.922  N/A
TYR 57.A N     VAL 18.A O     no hydrogen  3.017  N/A
ILE 58.A N     VAL 69.A O     no hydrogen  2.886  N/A
ASN 59.A ND2   LEU 3.A O      no hydrogen  2.844  N/A
ASN 59.A ND2   VAL 5.A O      no hydrogen  2.691  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  2.619  N/A
LEU 62.A N     SER 163.A O    no hydrogen  2.830  N/A
SER 63.A N     ASP 67.A O     no hydrogen  2.702  N/A
SER 63.A OG    ASP 67.A O     no hydrogen  2.650  N/A
GLY 66.A N     SER 63.A O     no hydrogen  2.934  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.985  N/A
VAL 69.A N     THR 61.A OG1   no hydrogen  2.795  N/A
VAL 71.A N     GLY 56.A O     no hydrogen  2.845  N/A
LEU 72.A N     LEU 103.A O    no hydrogen  2.856  N/A
VAL 73.A N     ASN 54.A O     no hydrogen  2.784  N/A
THR 75.A OG1   TYR 77.A O     no hydrogen  2.555  N/A
LEU 79.A N     ASN 54.A OD1   no hydrogen  3.094  N/A
GLY 82.A N     ILE 19.A O     no hydrogen  2.669  N/A
SER 83.A N     GLN 80.A O     no hydrogen  2.943  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.790  N/A
ILE 85.A N     VAL 17.A O     no hydrogen  2.893  N/A
ARG 86.A NE    ASP 14.A OD1   no hydrogen  3.004  N/A
ARG 86.A NE    ASP 14.A OD2   no hydrogen  3.268  N/A
ARG 86.A NH2   ASP 14.A OD2   no hydrogen  2.784  N/A
CYS 87.A N     ILE 15.A O     no hydrogen  2.763  N/A
CYS 87.A SG    ILE 85.A O     no hydrogen  3.394  N/A
ARG 88.A N     VAL 106.A O    no hydrogen  3.044  N/A
ARG 88.A NH1   ILE 118.A O    no hydrogen  2.919  N/A
ARG 88.A NH2   ILE 118.A O    no hydrogen  2.659  N/A
VAL 90.A N     VAL 104.A O    no hydrogen  3.037  N/A
VAL 92.A N     GLU 151.A O    no hydrogen  3.090  N/A
LEU 93.A N     LYS 102.A O    no hydrogen  2.825  N/A
LYS 94.A N     GLY 149.A O    no hydrogen  2.783  N/A
LYS 94.A NZ    GLU 151.A OE1  no hydrogen  2.932  N/A
MET 95.A N     ASP 100.A O    no hydrogen  2.838  N/A
THR 96.A N     LYS 146.A O    no hydrogen  2.957  N/A
THR 96.A OG1   GLU 148.A OE2  no hydrogen  3.104  N/A
ASP 97.A N     GLY 98.A O     no hydrogen  2.785  N/A
ASP 100.A N    MET 95.A O     no hydrogen  2.832  N/A
LYS 102.A N    LEU 93.A O     no hydrogen  2.870  N/A
LYS 102.A NZ   ASP 70.A OD2   no hydrogen  2.763  N/A
LYS 102.A NZ   ASP 100.A OD1  no hydrogen  3.191  N/A
LYS 102.A NZ   ASP 100.A OD2  no hydrogen  2.834  N/A
LEU 103.A N    ASP 70.A O     no hydrogen  3.234  N/A
VAL 104.A N    GLY 91.A O     no hydrogen  3.004  N/A
ALA 105.A N    LEU 72.A O     no hydrogen  2.969  N/A
VAL 106.A N    ARG 88.A O     no hydrogen  3.174  N/A
HIS 108.A N    ARG 86.A O     no hydrogen  2.707  N/A
LYS 110.A N    HIS 108.A ND1  no hydrogen  3.056  N/A
LEU 111.A N    HIS 108.A O    no hydrogen  2.847  N/A
SER 112.A N    HIS 108.A O    no hydrogen  3.419  N/A
LYS 113.A NZ   SER 109.A O    no hydrogen  3.177  N/A
GLU 114.A N    SER 112.A OG   no hydrogen  3.028  N/A
ASP 116.A N    LYS 113.A O    no hydrogen  2.974  N/A
ILE 118.A N    TYR 115.A O    no hydrogen  2.887  N/A
LYS 119.A N    ASP 123.A OD2  no hydrogen  2.757  N/A
ASP 120.A N    ASP 123.A OD2  no hydrogen  2.792  N/A
VAL 121.A N    ASP 120.A OD1  no hydrogen  2.843  N/A
ASP 123.A N    ASP 120.A O    no hydrogen  2.832  N/A
LEU 124.A N    VAL 121.A O    no hydrogen  3.314  N/A
LYS 129.A N    PRO 125.A O    no hydrogen  2.904  N/A
LYS 129.A NZ   VAL 121.A O    no hydrogen  3.529  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  2.829  N/A
GLN 131.A N    LEU 127.A O    no hydrogen  2.748  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  3.064  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.276  N/A
HIS 134.A N    ALA 130.A O    no hydrogen  3.198  N/A
PHE 135.A N    GLN 131.A O    no hydrogen  2.935  N/A
PHE 136.A N    ILE 132.A O    no hydrogen  3.095  N/A
GLU 137.A N    ALA 133.A O    no hydrogen  2.843  N/A
HIS 138.A N    HIS 134.A O    no hydrogen  2.822  N/A
HIS 138.A N    PHE 135.A O    no hydrogen  3.022  N/A
HIS 138.A ND1  ASP 141.A OD2  no hydrogen  2.946  N/A
TYR 139.A N    PHE 135.A O    no hydrogen  2.783  N/A
ASP 141.A N    HIS 138.A O    no hydrogen  3.192  N/A
GLU 143.A N    LYS 140.A O    no hydrogen  3.174  N/A
LYS 146.A N    THR 96.A O     no hydrogen  2.910  N/A
GLU 148.A N    LYS 94.A O     no hydrogen  2.817  N/A
GLY 149.A N    LYS 94.A O     no hydrogen  3.266  N/A
GLU 151.A N    VAL 92.A O     no hydrogen  2.802  N/A
ALA 155.A N    ASN 152.A OD1  no hydrogen  2.686  N/A
ALA 156.A N    ASN 152.A O    no hydrogen  2.870  N/A
LYS 157.A N    ALA 153.A O    no hydrogen  2.853  N/A
LYS 157.A NZ   GLU 13.A OE1   no hydrogen  3.082  N/A
LYS 157.A NZ   GLU 13.A OE2   no hydrogen  2.752  N/A
LYS 157.A NZ   GLU 154.A OE2  no hydrogen  3.518  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  2.907  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  3.081  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  3.133  N/A
VAL 161.A N    LYS 157.A O    no hydrogen  2.946  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  3.052  N/A
SER 163.A N    GLU 159.A O    no hydrogen  3.128  N/A
SER 163.A OG   GLU 159.A O    no hydrogen  3.095  N/A
SER 163.A OG   GLU 159.A OE2  no hydrogen  2.856  N/A
PHE 164.A N    ILE 160.A O    no hydrogen  2.857  N/A
GLU 165.A N    VAL 161.A O    no hydrogen  2.896  N/A
ARG 166.A N    ALA 162.A O    no hydrogen  2.785  N/A
ARG 166.A NH1  LEU 62.A O     no hydrogen  3.105  N/A
ALA 167.A N    PHE 164.A O    no hydrogen  2.840  N/A
LYS 168.A N    PHE 164.A O    no hydrogen  3.251  N/A
LYS 168.A N    GLU 165.A O    no hydrogen  2.993  N/A
LYS 168.A NZ   GLU 165.A OE1  no hydrogen  3.196  N/A