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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      VAL 3.A O      no hydrogen  2.945  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.965  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.922  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.189  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.269  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.150  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.931  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.997  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.903  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.986  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.365  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  4.035  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.836  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  3.328  N/A
VAL 36.A N     GLU 75.A OE1   no hydrogen  3.083  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.113  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.695  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.337  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  2.853  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.978  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.143  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.942  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.549  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.885  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.876  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.467  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  3.414  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.234  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.881  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.878  N/A
SER 64.A OG    TYR 65.A O     no hydrogen  3.364  N/A
SER 64.A OG    TYR 94.A O     no hydrogen  2.725  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.872  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.177  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.246  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.673  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.541  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.936  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.920  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.784  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.183  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.142  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.404  N/A
ARG 93.A NH1   ASN 19.A O     no hydrogen  3.517  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.855  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.959  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.462  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.622  N/A
ARG 98.A NE    SER 104.A O    no hydrogen  3.229  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.051  N/A
ARG 98.A NH2   SER 104.A O    no hydrogen  3.345  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  2.501  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  3.277  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  2.349  N/A
LYS 110.A NZ   ASP 108.A OD2  no hydrogen  3.379  N/A
ARG 113.A NE   VAL 118.A O    no hydrogen  3.177  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.073  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.066  N/A