Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     MET 44.A O     no hydrogen  2.589  N/A
ARG 2.A NH1    ASP 82.A O     no hydrogen  2.756  N/A
ARG 2.A NH2    ASP 82.A O     no hydrogen  3.170  N/A
VAL 6.A N      LEU 3.A O      no hydrogen  2.743  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.155  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.663  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  2.819  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.915  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.192  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  2.800  N/A
LYS 13.A NZ    GLU 9.A OE2    no hydrogen  2.379  N/A
LYS 13.A NZ    GLU 37.A OE1   no hydrogen  3.127  N/A
LYS 13.A NZ    GLU 37.A OE2   no hydrogen  2.505  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.131  N/A
TYR 15.A N     ALA 10.A O     no hydrogen  2.753  N/A
TYR 15.A OH    GLU 37.A OE2   no hydrogen  2.728  N/A
GLU 18.A N     TRP 26.A O     no hydrogen  3.200  N/A
TRP 26.A N     GLU 18.A O     no hydrogen  2.986  N/A
VAL 27.A N     PHE 89.A O     no hydrogen  2.901  N/A
VAL 28.A N     PRO 16.A O     no hydrogen  3.053  N/A
LEU 29.A N     ARG 91.A O     no hydrogen  2.672  N/A
ARG 31.A NH1   ASP 98.A OD2   no hydrogen  3.307  N/A
ARG 31.A NH2   ASP 98.A OD2   no hydrogen  3.499  N/A
ARG 33.A N     PRO 30.A O     no hydrogen  3.038  N/A
LYS 35.A NZ    THR 103.A O    no hydrogen  2.903  N/A
LYS 35.A NZ    ASP 106.A OD1  no hydrogen  2.765  N/A
LYS 35.A NZ    ASP 106.A OD2  no hydrogen  2.751  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.801  N/A
MET 38.A N     PHE 34.A O     no hydrogen  2.928  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  3.359  N/A
HIS 40.A N     GLU 36.A O     no hydrogen  2.887  N/A
HIS 40.A NE2   GLU 9.A OE1    no hydrogen  2.923  N/A
TYR 41.A N     GLU 37.A O     no hydrogen  2.787  N/A
LYS 42.A N     MET 38.A O     no hydrogen  2.973  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.910  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.801  N/A
GLY 45.A N     TYR 41.A O     no hydrogen  3.207  N/A
GLY 45.A N     LYS 42.A O     no hydrogen  3.143  N/A
PHE 46.A N     TYR 41.A O     no hydrogen  3.026  N/A
ASN 47.A N     ASN 47.A OD1   no hydrogen  2.589  N/A
PHE 48.A N     VAL 75.A O     no hydrogen  2.917  N/A
ALA 50.A N     GLU 73.A O     no hydrogen  2.734  N/A
VAL 53.A N     VAL 71.A O     no hydrogen  2.742  N/A
TYR 57.A N     ARG 67.A O     no hydrogen  3.009  N/A
ARG 67.A NE    ASP 56.A OD1   no hydrogen  2.377  N/A
ARG 67.A NH1   GLU 96.A OE1   no hydrogen  3.545  N/A
ARG 67.A NH2   ASP 56.A OD2   no hydrogen  2.917  N/A
PHE 68.A N     VAL 94.A O     no hydrogen  3.234  N/A
ALA 69.A N     LEU 55.A O     no hydrogen  3.313  N/A
VAL 70.A N     VAL 92.A O     no hydrogen  3.047  N/A
VAL 71.A N     VAL 53.A O     no hydrogen  2.601  N/A
TYR 72.A N     VAL 90.A O     no hydrogen  2.646  N/A
GLU 73.A N     ASP 51.A O     no hydrogen  2.771  N/A
LEU 74.A N     PHE 88.A O     no hydrogen  3.132  N/A
VAL 75.A N     PHE 48.A O     no hydrogen  2.716  N/A
SER 76.A N     SER 86.A O     no hydrogen  2.911  N/A
SER 76.A OG    GLY 45.A O     no hydrogen  2.798  N/A
LEU 77.A N     ASN 47.A OD1   no hydrogen  3.209  N/A
GLY 83.A N     GLY 79.A O     no hydrogen  2.500  N/A
GLY 85.A N     SER 76.A O     no hydrogen  2.771  N/A
ARG 87.A NH2   GLY 23.A O     no hydrogen  3.561  N/A
PHE 88.A N     LEU 74.A O     no hydrogen  3.261  N/A
PHE 89.A N     LEU 25.A O     no hydrogen  2.832  N/A
VAL 90.A N     TYR 72.A O     no hydrogen  2.760  N/A
ARG 91.A N     VAL 27.A O     no hydrogen  3.126  N/A
ARG 91.A NH1   TYR 93.A OH    no hydrogen  3.384  N/A
VAL 92.A N     VAL 70.A O     no hydrogen  3.314  N/A
VAL 94.A N     PHE 68.A O     no hydrogen  2.480  N/A
ASP 98.A N     PRO 95.A O     no hydrogen  3.226  N/A
ARG 100.A N    ASP 98.A O     no hydrogen  2.902  N/A
ARG 100.A NE   ASP 98.A OD1   no hydrogen  2.450  N/A
ARG 100.A NH1  GLU 127.A OE2  no hydrogen  2.197  N/A
ARG 100.A NH2  ASP 98.A OD1   no hydrogen  2.835  N/A
ARG 100.A NH2  ASP 98.A OD2   no hydrogen  2.776  N/A
LEU 101.A N    VAL 125.A O    no hydrogen  3.048  N/A
THR 103.A N    GLU 127.A O    no hydrogen  3.331  N/A
THR 103.A OG1  THR 105.A OG1  no hydrogen  3.216  N/A
THR 103.A OG1  GLU 115.A OE1  no hydrogen  2.405  N/A
THR 103.A OG1  GLU 115.A OE2  no hydrogen  3.184  N/A
VAL 104.A N    GLU 115.A OE2  no hydrogen  2.965  N/A
THR 105.A N    THR 103.A OG1  no hydrogen  3.290  N/A
THR 105.A OG1  THR 103.A OG1  no hydrogen  3.216  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  2.815  N/A
TRP 108.A N    VAL 104.A O    no hydrogen  2.841  N/A
TRP 108.A NE1  PHE 46.A O     no hydrogen  3.167  N/A
SER 110.A OG   LEU 49.A O     no hydrogen  3.095  N/A
ALA 111.A N    TRP 108.A O    no hydrogen  3.074  N/A
ASN 112.A N    GLY 109.A O    no hydrogen  3.328  N/A
ASN 112.A ND2  GLY 109.A O    no hydrogen  2.537  N/A
LEU 114.A N    SER 110.A O    no hydrogen  3.310  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.566  N/A
ARG 116.A N    PHE 113.A O    no hydrogen  3.128  N/A
GLU 117.A N    PHE 113.A O    no hydrogen  3.069  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.336  N/A
TYR 119.A N    GLU 115.A O    no hydrogen  3.142  N/A
ASP 120.A N    ARG 116.A O    no hydrogen  2.911  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  3.233  N/A
PHE 122.A N    VAL 118.A O    no hydrogen  2.869  N/A
GLY 123.A N    TYR 119.A O    no hydrogen  2.683  N/A
VAL 125.A N    PRO 99.A O     no hydrogen  2.909  N/A
GLU 127.A N    LEU 101.A O    no hydrogen  3.029  N/A