Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d7v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 32.A OD1   no hydrogen  3.382  N/A
ILE 7.A N      GLU 30.A O     no hydrogen  2.786  N/A
THR 9.A N      THR 28.A O     no hydrogen  3.096  N/A
TRP 10.A NE1   SER 24.A O     no hydrogen  3.044  N/A
ARG 12.A NH1   GLU 16.A O     no hydrogen  2.931  N/A
LYS 13.A N     GLU 16.A OE1   no hydrogen  2.843  N/A
GLU 16.A N     LYS 13.A O     no hydrogen  3.007  N/A
ASN 21.A N     PHE 18.A O     no hydrogen  2.938  N/A
GLN 22.A N     ASP 20.A OD1   no hydrogen  3.110  N/A
SER 24.A N     GLU 16.A OE2   no hydrogen  2.935  N/A
ARG 25.A N     LEU 50.A O     no hydrogen  2.910  N/A
ARG 25.A NE    TYR 23.A O     no hydrogen  3.422  N/A
ARG 25.A NH1   ASN 21.A OD1   no hydrogen  3.513  N/A
ARG 25.A NH2   ASN 21.A O     no hydrogen  2.833  N/A
ARG 25.A NH2   TYR 23.A O     no hydrogen  2.621  N/A
ALA 26.A N     SER 24.A OG    no hydrogen  3.113  N/A
HIS 27.A N     ALA 39.A O     no hydrogen  3.088  N/A
HIS 27.A ND1   ARG 25.A O     no hydrogen  2.741  N/A
THR 28.A N     THR 9.A O      no hydrogen  3.001  N/A
THR 28.A OG1   THR 9.A O      no hydrogen  3.564  N/A
TRP 29.A N     ILE 37.A O     no hydrogen  2.850  N/A
TRP 29.A NE1   HIS 27.A NE2   no hydrogen  3.188  N/A
GLU 30.A N     ILE 7.A O      no hydrogen  2.696  N/A
PHE 31.A N     SER 35.A O     no hydrogen  3.052  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  3.011  N/A
ILE 37.A N     TRP 29.A O     no hydrogen  2.687  N/A
ALA 39.A N     HIS 27.A O     no hydrogen  2.743  N/A
SER 40.A N     VAL 56.A O     no hydrogen  2.788  N/A
SER 40.A OG    ALA 41.A O     no hydrogen  2.892  N/A
HIS 44.A N     SER 42.A OG    no hydrogen  2.984  N/A
VAL 45.A N     SER 42.A O     no hydrogen  2.991  N/A
VAL 46.A N     SER 42.A O     no hydrogen  3.033  N/A
SER 51.A N     PRO 47.A O     no hydrogen  3.164  N/A
SER 51.A OG    VAL 46.A O     no hydrogen  2.677  N/A
VAL 52.A N     SER 40.A OG    no hydrogen  2.903  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.788  N/A
ASN 55.A N     VAL 52.A O     no hydrogen  3.137  N/A
ASN 55.A ND2   ALA 39.A O     no hydrogen  3.111  N/A
VAL 56.A N     LEU 38.A O     no hydrogen  3.252  N/A
ASP 57.A N     GLU 60.A OE1   no hydrogen  3.246  N/A
GLU 60.A N     ASP 57.A OD1   no hydrogen  2.891  N/A
ALA 61.A N     ASP 57.A O     no hydrogen  2.957  N/A
PHE 62.A N     PRO 58.A O     no hydrogen  2.983  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.056  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.897  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.832  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.174  N/A
SER 67.A N     VAL 63.A O     no hydrogen  2.958  N/A
SER 67.A OG    ASP 89.A OD2   no hydrogen  2.662  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.755  N/A
CYS 69.A N     ALA 65.A O     no hydrogen  2.907  N/A
HIS 70.A N     LEU 66.A O     no hydrogen  3.158  N/A
VAL 72.A N     CYS 69.A O     no hydrogen  3.174  N/A
PHE 73.A N     HIS 70.A O     no hydrogen  3.042  N/A
SER 75.A N     LEU 71.A O     no hydrogen  3.184  N/A
SER 75.A OG    VAL 72.A O     no hydrogen  2.639  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  3.087  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.846  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.921  N/A
LYS 79.A N     SER 75.A O     no hydrogen  3.146  N/A
GLN 80.A N     ILE 76.A O     no hydrogen  3.047  N/A
ARG 81.A N     ALA 78.A O     no hydrogen  2.809  N/A
TYR 82.A N     ALA 77.A O     no hydrogen  3.002  N/A
GLU 85.A N     VAL 115.A O    no hydrogen  2.692  N/A
SER 86.A N     VAL 115.A O    no hydrogen  3.457  N/A
THR 88.A N     GLN 113.A O    no hydrogen  3.012  N/A
ASN 90.A N     ARG 111.A O    no hydrogen  3.457  N/A
VAL 92.A N     VAL 109.A O    no hydrogen  2.941  N/A
ILE 94.A N     LYS 107.A O    no hydrogen  2.862  N/A
GLY 96.A N     SER 104.A O    no hydrogen  3.042  N/A
ASN 98.A N     LYS 102.A O    no hydrogen  2.859  N/A
LYS 100.A N    ASN 98.A OD1   no hydrogen  2.788  N/A
GLY 101.A N    ASN 98.A O     no hydrogen  3.016  N/A
LYS 102.A N    ASN 98.A OD1   no hydrogen  2.968  N/A
SER 104.A N    GLY 96.A O     no hydrogen  2.843  N/A
THR 106.A N    ILE 94.A O     no hydrogen  2.969  N/A
THR 106.A OG1  ILE 94.A O     no hydrogen  3.473  N/A
VAL 108.A N    GLU 146.A O    no hydrogen  2.920  N/A
VAL 109.A N    VAL 92.A O     no hydrogen  2.827  N/A
LEU 110.A N    VAL 148.A O    no hydrogen  2.786  N/A
ARG 111.A N    ASP 89.A OD1   no hydrogen  2.878  N/A
GLN 113.A N    THR 88.A O     no hydrogen  2.733  N/A
VAL 115.A N    SER 86.A O     no hydrogen  3.034  N/A
SER 117.A N    LEU 83.A O     no hydrogen  2.878  N/A
SER 117.A OG   GLU 85.A OE1   no hydrogen  2.414  N/A
THR 123.A N    GLN 126.A OE1  no hydrogen  2.878  N/A
GLN 126.A N    THR 123.A OG1  no hydrogen  3.164  N/A
LEU 127.A N    THR 123.A O    no hydrogen  2.920  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  3.028  N/A
LYS 129.A N    GLN 125.A O    no hydrogen  3.251  N/A
HIS 131.A N    GLU 128.A O    no hydrogen  3.061  N/A
LEU 132.A N    LYS 129.A O    no hydrogen  3.000  N/A
HIS 134.A N    HIS 130.A O    no hydrogen  2.976  N/A
GLU 135.A N    HIS 131.A O    no hydrogen  3.095  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  3.038  N/A
CYS 137.A N    HIS 134.A O    no hydrogen  3.468  N/A
ASN 141.A N    CYS 137.A O    no hydrogen  3.021  N/A
ASN 141.A ND2  GLU 135.A O    no hydrogen  3.274  N/A
SER 142.A N    ILE 139.A O    no hydrogen  2.920  N/A
SER 142.A OG   PHE 138.A O    no hydrogen  2.564  N/A
VAL 143.A N    ALA 140.A O    no hydrogen  3.489  N/A
THR 145.A OG1  VAL 105.A O    no hydrogen  2.631  N/A
GLU 146.A N    THR 106.A O    no hydrogen  3.006  N/A
VAL 148.A N    VAL 108.A O    no hydrogen  2.943  N/A
GLU 150.A N    LEU 110.A O    no hydrogen  2.719  N/A
ILE 152.A N    PRO 112.A O    no hydrogen  3.048  N/A