Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5f_R3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      THR 6.A O      no hydrogen  2.711  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.024  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  2.949  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.239  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  3.091  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  3.189  N/A
LYS 17.A NZ    GLU 14.A O     no hydrogen  3.425  N/A
LYS 17.A NZ    HIS 18.A NE2   no hydrogen  3.099  N/A
HIS 18.A N     VAL 15.A O     no hydrogen  3.034  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.798  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  3.254  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  2.903  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  3.267  N/A
CYS 29.A SG    ARG 25.A O     no hydrogen  3.792  N/A
ALA 33.A N     TYR 30.A O     no hydrogen  3.301  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  3.360  N/A
THR 36.A N     ALA 33.A O     no hydrogen  2.793  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.790  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.425  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.395  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  3.066  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  3.350  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  3.041  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  3.233  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.081  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.170  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.932  N/A
ALA 47.A N     CYS 44.A O     no hydrogen  3.332  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.386  N/A
LEU 50.A N     ALA 47.A O     no hydrogen  3.016  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.715  N/A
LYS 53.A N     LEU 50.A O     no hydrogen  3.127  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.640  N/A
MET 55.A N     LYS 51.A O     no hydrogen  3.323  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.072  N/A
THR 57.A OG1   LYS 53.A O     no hydrogen  3.422  N/A
TRP 59.A N     MET 55.A O     no hydrogen  2.969  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  3.037  N/A
ASN 61.A N     THR 57.A O     no hydrogen  3.041  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.131  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.710  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.911  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.848  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.934  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.742  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  3.258  N/A
SER 67.A OG    LEU 72.A O     no hydrogen  2.828  N/A
GLN 68.A N     ALA 65.A O     no hydrogen  3.215  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  3.017  N/A
GLY 71.A N     SER 67.A O     no hydrogen  3.247  N/A
LEU 72.A N     SER 67.A O     no hydrogen  3.084  N/A
ALA 76.A N     LYS 73.A O     no hydrogen  2.860  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.130  N/A
ASN 80.A N     LEU 77.A O     no hydrogen  3.183  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  3.171  N/A
CYS 84.A N     ASN 80.A O     no hydrogen  3.158  N/A
CYS 84.A SG    PHE 133.A O    no hydrogen  3.381  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  3.206  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.232  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  2.876  N/A
ARG 90.A NE    TYR 74.A OH    no hydrogen  2.674  N/A
LYS 91.A NZ    ASP 95.A OD1   no hydrogen  3.040  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.040  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.955  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.008  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  3.259  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  2.966  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  3.429  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.178  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  3.169  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.322  N/A
SER 106.A OG   THR 103.A O    no hydrogen  2.340  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.766  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.911  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.759  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.510  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  3.376  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.799  N/A
ARG 113.A N    LEU 110.A O    no hydrogen  3.108  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.985  N/A
ARG 114.A NH2  ARG 114.A O    no hydrogen  2.855  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.950  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.590  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  3.125  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  3.305  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  3.347  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  3.244  N/A
LEU 123.A N    ALA 120.A O    no hydrogen  3.182  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.271  N/A
LYS 127.A NZ   ASP 125.A O    no hydrogen  2.959  N/A
ILE 132.A N    GLU 117.A OE2  no hydrogen  2.824  N/A
PHE 133.A N    GLU 117.A OE1  no hydrogen  3.232  N/A
PHE 133.A N    GLU 117.A OE2  no hydrogen  2.760  N/A
SER 134.A OG   GLU 117.A OE1  no hydrogen  2.892  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.096  N/A