Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v7c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 1.A O      no hydrogen  3.274  N/A
SER 5.A OG     PHE 3.A O      no hydrogen  2.616  N/A
PHE 6.A N      SER 4.A O      no hydrogen  3.233  N/A
VAL 10.A N     THR 7.A O      no hydrogen  3.266  N/A
GLU 12.A N     PRO 8.A O      no hydrogen  3.008  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.077  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  3.286  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  3.274  N/A
PHE 16.A N     GLU 12.A O     no hydrogen  2.904  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  2.907  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.127  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.349  N/A
ARG 19.A N     PHE 16.A O     no hydrogen  3.045  N/A
ILE 20.A N     ALA 17.A O     no hydrogen  2.742  N/A
PHE 23.A N     ILE 20.A O     no hydrogen  2.763  N/A
ARG 24.A NE    LYS 18.A O     no hydrogen  3.187  N/A
ASP 25.A N     GLY 22.A O     no hydrogen  2.918  N/A
LEU 26.A N     PHE 23.A O     no hydrogen  3.221  N/A
SER 27.A OG    GLU 105.A OE1  no hydrogen  3.207  N/A
ASP 30.A N     SER 27.A OG    no hydrogen  2.969  N/A
GLN 31.A N     SER 27.A O     no hydrogen  3.016  N/A
GLN 31.A NE2   LEU 26.A O     no hydrogen  2.713  N/A
GLN 31.A NE2   SER 27.A O     no hydrogen  3.513  N/A
VAL 32.A N     GLN 28.A O     no hydrogen  3.097  N/A
ASN 33.A N     HIS 29.A O     no hydrogen  3.165  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.908  N/A
LEU 35.A N     GLN 31.A O     no hydrogen  3.191  N/A
LYS 36.A N     VAL 32.A O     no hydrogen  2.862  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  2.981  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  2.578  N/A
THR 39.A N     LEU 35.A O     no hydrogen  3.066  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.418  N/A
VAL 42.A N     GLY 38.A O     no hydrogen  3.001  N/A
LEU 43.A N     THR 39.A O     no hydrogen  2.910  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  2.849  N/A
ARG 45.A NH1   ALA 9.A O      no hydrogen  3.072  N/A
ARG 45.A NH2   ALA 9.A O      no hydrogen  3.314  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  2.878  N/A
SER 48.A N     VAL 44.A O     no hydrogen  3.005  N/A
SER 48.A OG    VAL 44.A O     no hydrogen  3.256  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.645  N/A
PHE 50.A N     ALA 47.A O     no hydrogen  2.970  N/A
LYS 53.A N     ASP 51.A OD2   no hydrogen  2.913  N/A
GLU 54.A N     ASP 51.A O     no hydrogen  2.805  N/A
THR 56.A N     ASP 51.A O     no hydrogen  3.094  N/A
THR 56.A OG1   TYR 65.A O     no hydrogen  3.549  N/A
VAL 57.A N     TYR 65.A O     no hydrogen  2.623  N/A
THR 58.A N     LEU 49.A O     no hydrogen  2.754  N/A
PHE 59.A N     LYS 63.A O     no hydrogen  3.436  N/A
GLY 62.A N     PHE 59.A O     no hydrogen  2.628  N/A
LYS 63.A NZ    GLU 2.A OE2    no hydrogen  2.892  N/A
TYR 65.A N     VAL 57.A O     no hydrogen  3.084  N/A
TYR 65.A OH    GLU 2.A OE2    no hydrogen  3.369  N/A
SER 72.A OG    ASP 68.A O     no hydrogen  3.316  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.172  N/A
PHE 75.A N     SER 72.A O     no hydrogen  2.902  N/A
GLU 77.A N     PHE 73.A O     no hydrogen  2.813  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.086  N/A
LEU 79.A N     PHE 75.A O     no hydrogen  2.949  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.828  N/A
ASN 80.A ND2   ALA 47.A O     no hydrogen  3.339  N/A
ASN 80.A ND2   PHE 50.A O     no hydrogen  3.011  N/A
ALA 81.A N     LYS 78.A O     no hydrogen  3.176  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.088  N/A
GLN 83.A N     ASN 80.A O     no hydrogen  3.322  N/A
SER 85.A N     GLU 88.A OE1   no hydrogen  2.757  N/A
GLU 88.A N     SER 85.A OG    no hydrogen  3.292  N/A
SER 89.A OG    ASP 86.A O     no hydrogen  3.542  N/A
LEU 90.A N     GLU 87.A O     no hydrogen  3.098  N/A
PHE 91.A N     GLU 88.A O     no hydrogen  2.851  N/A
ALA 93.A N     SER 89.A O     no hydrogen  3.026  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.037  N/A
VAL 95.A N     PHE 91.A O     no hydrogen  2.905  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.974  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  2.911  N/A
SER 98.A N     VAL 95.A O     no hydrogen  3.062  N/A
SER 98.A OG    VAL 94.A O     no hydrogen  2.591  N/A
SER 98.A OG    GLN 114.A OE1  no hydrogen  2.811  N/A
ALA 99.A N     LEU 96.A O     no hydrogen  3.197  N/A
ARG 101.A NH1  VAL 97.A O     no hydrogen  3.196  N/A
ARG 101.A NH1  ALA 99.A O     no hydrogen  2.819  N/A
ARG 101.A NH2  VAL 97.A O     no hydrogen  3.176  N/A
SER 102.A N    ASP 100.A OD1  no hydrogen  2.644  N/A
SER 102.A OG   ASP 100.A OD1  no hydrogen  2.954  N/A
ILE 104.A N    ARG 101.A O    no hydrogen  3.129  N/A
GLU 105.A N    ASP 30.A OD1   no hydrogen  2.862  N/A
ASN 106.A N    ASP 30.A OD2   no hydrogen  3.047  N/A
SER 109.A N    ASN 106.A OD1  no hydrogen  2.887  N/A
SER 109.A OG   ASN 106.A O    no hydrogen  2.951  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.283  N/A
GLU 111.A N    VAL 107.A O    no hydrogen  2.715  N/A
ALA 112.A N    ASN 108.A O    no hydrogen  2.853  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.154  N/A
GLN 114.A N    VAL 110.A O    no hydrogen  3.003  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.905  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.227  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.075  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  3.124  N/A
ILE 118.A N    GLN 114.A O    no hydrogen  2.699  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.784  N/A
ALA 120.A N    THR 116.A O    no hydrogen  3.313  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  2.962  N/A
ARG 122.A N    ILE 118.A O    no hydrogen  2.991  N/A
THR 123.A N    ARG 119.A O    no hydrogen  3.022  N/A
THR 123.A OG1  ARG 119.A O    no hydrogen  3.196  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.773  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.778  N/A
ASN 127.A N    LEU 124.A O    no hydrogen  3.321  N/A
HIS 128.A N    ILE 125.A O    no hydrogen  2.687  N/A
HIS 128.A NE2  GLU 88.A OE1   no hydrogen  2.684  N/A
GLU 131.A N    HIS 128.A O    no hydrogen  2.746  N/A
ILE 134.A N    GLU 131.A O    no hydrogen  2.848  N/A
PHE 135.A N    ALA 132.A O    no hydrogen  2.902  N/A
LYS 137.A N    SER 133.A O    no hydrogen  3.003  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  3.260  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  3.269  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.001  N/A
LYS 141.A N    LEU 138.A O    no hydrogen  3.273  N/A
LEU 142.A N    LEU 139.A O    no hydrogen  2.882  N/A
LEU 145.A N    LYS 141.A O    no hydrogen  2.886  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  3.103  N/A
ARG 146.A NE   GLU 41.A OE1   no hydrogen  2.709  N/A
ARG 146.A NH2  GLU 41.A OE2   no hydrogen  3.564  N/A
ARG 146.A NH2  SER 98.A O     no hydrogen  2.726  N/A
SER 147.A N    PRO 143.A O    no hydrogen  3.150  N/A
LEU 148.A N    ASP 144.A O    no hydrogen  3.085  N/A
ASN 149.A N    LEU 145.A O    no hydrogen  2.937  N/A
ASN 149.A ND2  ALA 37.A O     no hydrogen  2.981  N/A
ASN 149.A ND2  GLU 41.A OE1   no hydrogen  2.841  N/A
ASN 150.A N    ARG 146.A O    no hydrogen  2.931  N/A
HIS 151.A ND1  GLU 154.A OE2  no hydrogen  2.523  N/A
SER 152.A N    ASN 149.A O    no hydrogen  3.015  N/A
LEU 155.A N    SER 152.A O    no hydrogen  3.030  N/A
LEU 156.A N    SER 152.A O    no hydrogen  2.713  N/A
VAL 160.A N    SER 4.A OG     no hydrogen  3.163  N/A
VAL 160.A N    PHE 158.A O    no hydrogen  2.827  N/A