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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.293  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  3.082  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.923  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.860  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.958  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.891  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.085  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.100  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.175  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.050  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.509  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.932  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.889  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.067  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.915  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.528  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.013  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  2.994  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.952  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.896  N/A
THR 39.A OG1   THR 40.A O     no hydrogen  3.408  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.899  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.013  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.925  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.922  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.431  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.839  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.854  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.905  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.902  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.213  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.965  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.028  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.429  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.958  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.892  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.416  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.819  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.921  N/A
ASN 72.A ND2   SER 103.A OG   no hydrogen  2.623  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.279  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.719  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.194  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.666  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.668  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.932  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.874  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.876  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.042  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.922  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  2.611  N/A
THR 95.A N     TYR 65.A O     no hydrogen  3.099  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.866  N/A
ARG 97.A NE    SER 103.A O    no hydrogen  3.128  N/A
ARG 97.A NH2   SER 103.A O    no hydrogen  2.869  N/A
GLY 98.A N     CYS 102.A O    no hydrogen  2.222  N/A
CYS 102.A SG   THR 95.A OG1   no hydrogen  3.441  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.372  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  3.285  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  2.682  N/A
ARG 112.A NH1  VAL 117.A O    no hydrogen  3.130  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.033  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.052  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.131  N/A