Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.265  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  2.836  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.728  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.148  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.232  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.958  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.759  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  3.113  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  3.322  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  3.161  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.981  N/A
LYS 24.A NZ    ASN 22.A O     no hydrogen  3.352  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.676  N/A
THR 26.A OG1   GLY 29.A O     no hydrogen  2.690  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.072  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.090  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.047  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.750  N/A
PHE 32.A N     ASP 31.A OD1   no hydrogen  2.264  N/A
ASN 33.A ND2   ASP 31.A OD2   no hydrogen  3.251  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.810  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.007  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.401  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.124  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.178  N/A
ARG 50.A NH2   VAL 43.A O     no hydrogen  3.463  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.199  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.068  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.777  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.152  N/A
THR 63.A OG1   ASN 28.A OD1   no hydrogen  3.093  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.318  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.609  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.233  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.253  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.853  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.371  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.243  N/A
ILE 76.A N     ILE 73.A O     no hydrogen  2.945  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.316  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.402  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.624  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.893  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.236  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  2.385  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.294  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.230  N/A
ASN 88.A ND2   ASP 90.A O     no hydrogen  2.618  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.917  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.511  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.110  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.473  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.912  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  2.511  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.430  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.299  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.507  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.520  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  2.856  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.671  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.318  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.039  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  2.809  N/A