Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ    LYS 87.A O     no hydrogen  2.892  N/A
GLN 12.A NE2   HIS 9.A O      no hydrogen  2.734  N/A
ALA 21.A N     PRO 99.A O     no hydrogen  3.016  N/A
SER 28.A N     GLU 105.A OE2  no hydrogen  3.281  N/A
PHE 29.A N     GLU 105.A OE1  no hydrogen  3.171  N/A
GLY 30.A N     GLU 105.A OE1  no hydrogen  3.051  N/A
ASP 31.A N     LEU 106.A O    no hydrogen  2.909  N/A
TYR 32.A N     LEU 106.A O    no hydrogen  3.147  N/A
GLY 33.A N     VAL 132.A O    no hydrogen  2.910  N/A
ILE 34.A N     PHE 104.A O    no hydrogen  3.137  N/A
GLN 35.A N     ARG 130.A O    no hydrogen  2.826  N/A
GLN 35.A NE2   GLY 100.A O    no hydrogen  2.909  N/A
ALA 36.A N     ARG 101.A O    no hydrogen  2.787  N/A
LEU 37.A N     LYS 128.A O    no hydrogen  3.165  N/A
HIS 39.A NE2   GLY 19.A O     no hydrogen  2.636  N/A
ALA 40.A N     VAL 97.A O     no hydrogen  3.260  N/A
TYR 41.A OH    PRO 15.A O     no hydrogen  2.773  N/A
ILE 42.A N     ALA 95.A O     no hydrogen  3.155  N/A
ASN 44.A N     TRP 93.A O     no hydrogen  3.252  N/A
ASN 44.A ND2   LEU 2.A O      no hydrogen  3.246  N/A
GLN 46.A N     THR 43.A O     no hydrogen  3.084  N/A
ILE 47.A N     THR 43.A O     no hydrogen  3.117  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  3.007  N/A
SER 49.A N     ARG 45.A O     no hydrogen  3.195  N/A
ALA 50.A N     GLN 46.A O     no hydrogen  2.965  N/A
ALA 50.A N     ILE 47.A O     no hydrogen  3.181  N/A
ARG 51.A N     ILE 47.A O     no hydrogen  3.046  N/A
ARG 51.A NE    GLU 48.A OE2   no hydrogen  2.904  N/A
ARG 51.A NH2   GLU 48.A OE2   no hydrogen  3.277  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.251  N/A
ALA 53.A N     SER 49.A O     no hydrogen  3.420  N/A
ASN 55.A N     ARG 51.A O     no hydrogen  3.101  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.946  N/A
HIS 57.A N     ILE 54.A O     no hydrogen  3.443  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  3.382  N/A
LYS 59.A N     ASN 55.A O     no hydrogen  2.976  N/A
LYS 63.A N     SER 107.A O    no hydrogen  3.228  N/A
TRP 65.A N     GLU 105.A O    no hydrogen  3.159  N/A
ASN 67.A N     LEU 103.A O    no hydrogen  2.814  N/A
ASN 67.A ND2   VAL 102.A O    no hydrogen  3.600  N/A
ASN 67.A ND2   GLU 105.A OE2  no hydrogen  3.084  N/A
ARG 72.A N     VAL 94.A O     no hydrogen  3.323  N/A
ARG 72.A NH2   GLN 12.A OE1   no hydrogen  3.033  N/A
LEU 74.A N     TRP 92.A O     no hydrogen  3.008  N/A
LYS 76.A N     SER 89.A O     no hydrogen  3.114  N/A
LYS 77.A NZ    ARG 82.A O     no hydrogen  3.230  N/A
LYS 77.A NZ    GLY 84.A O     no hydrogen  3.484  N/A
THR 81.A OG1   PRO 78.A O     no hydrogen  2.959  N/A
GLU 91.A N     LEU 74.A O     no hydrogen  2.944  N/A
TRP 92.A N     LEU 74.A O     no hydrogen  3.474  N/A
VAL 94.A N     ARG 72.A O     no hydrogen  3.073  N/A
ALA 95.A N     ILE 42.A O     no hydrogen  2.951  N/A
ASN 96.A ND2   GLU 16.A O     no hydrogen  3.022  N/A
VAL 97.A N     ALA 40.A O     no hydrogen  3.072  N/A
LYS 98.A NZ    ARG 18.A O     no hydrogen  3.139  N/A
GLY 100.A N    ALA 36.A O     no hydrogen  2.883  N/A
ARG 101.A N    LYS 98.A O     no hydrogen  3.234  N/A
VAL 102.A N    GLY 24.A O     no hydrogen  3.156  N/A
LEU 103.A N    ILE 34.A O     no hydrogen  2.811  N/A
GLU 105.A N    TRP 65.A O     no hydrogen  2.906  N/A
LEU 106.A N    TYR 32.A O     no hydrogen  2.918  N/A
SER 107.A N    LYS 63.A O     no hydrogen  2.951  N/A
THR 113.A OG1  ASP 110.A OD1  no hydrogen  3.280  N/A
THR 113.A OG1  ASP 110.A OD2  no hydrogen  2.825  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.841  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.945  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.029  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  3.202  N/A
THR 119.A N    ARG 115.A O    no hydrogen  3.250  N/A
THR 119.A OG1  ARG 115.A O    no hydrogen  3.009  N/A
ARG 120.A N    ASP 116.A O    no hydrogen  3.286  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  3.071  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  3.076  N/A
HIS 123.A N    THR 119.A O    no hydrogen  3.370  N/A
LYS 124.A N    ALA 121.A O    no hydrogen  3.194  N/A
LEU 125.A N    ILE 122.A O    no hydrogen  3.139  N/A
ARG 130.A N    GLN 35.A O     no hydrogen  3.024  N/A
ARG 130.A NE   GLN 35.A OE1   no hydrogen  3.045  N/A
ARG 130.A NH2  GLN 35.A OE1   no hydrogen  2.511  N/A
VAL 132.A N    GLY 33.A O     no hydrogen  2.897  N/A
THR 133.A OG1  ASP 31.A O     no hydrogen  3.377  N/A
ARG 134.A N    THR 133.A OG1  no hydrogen  2.703  N/A