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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     THR 1.A O     no hydrogen  3.325  N/A
TYR 6.A N     VAL 2.A O     no hydrogen  3.170  N/A
ARG 7.A N     PRO 3.A O     no hydrogen  2.956  N/A
SER 8.A N     LYS 4.A O     no hydrogen  3.039  N/A
SER 8.A OG    LYS 4.A O     no hydrogen  3.540  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  2.562  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.875  N/A
ILE 10.A N    TYR 6.A O     no hydrogen  2.914  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.993  N/A
ASP 12.A N    SER 8.A O     no hydrogen  3.005  N/A
VAL 13.A N    VAL 9.A O     no hydrogen  2.770  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.850  N/A
ASN 15.A N    GLU 11.A O    no hydrogen  3.129  N/A
ASN 15.A ND2  GLU 11.A O    no hydrogen  2.532  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  2.820  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  3.009  N/A
ARG 18.A N    ASN 15.A O    no hydrogen  3.333  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  2.918  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.994  N/A
ASP 23.A N    ASP 19.A O    no hydrogen  2.812  N/A
ASP 24.A N    ILE 20.A O    no hydrogen  2.904  N/A
VAL 26.A N    ASP 24.A OD1  no hydrogen  2.869  N/A
VAL 30.A N    ASP 27.A O    no hydrogen  3.269  N/A
LEU 31.A N    GLU 28.A O    no hydrogen  3.127  N/A
GLU 33.A N    GLN 29.A O    no hydrogen  3.414  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.888  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  3.137  N/A
THR 36.A N    MET 32.A O    no hydrogen  3.449  N/A
THR 36.A OG1  MET 32.A O    no hydrogen  2.983  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  3.220  N/A
TRP 38.A N    LEU 34.A O    no hydrogen  2.947  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.882  N/A
ASN 40.A N    THR 36.A O    no hydrogen  3.190  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  3.184  N/A
MET 43.A N    GLU 39.A O    no hydrogen  3.271  N/A
GLN 45.A NE2  GLU 47.A O    no hydrogen  3.695  N/A
GLN 45.A NE2  PRO 50.A O    no hydrogen  3.621  N/A
VAL 46.A N    GLY 44.A O    no hydrogen  3.027  N/A
SER 58.A OG   ASP 59.A O    no hydrogen  3.187  N/A
GLN 63.A NE2  GLU 60.A O    no hydrogen  3.206  N/A
LEU 65.A N    GLY 62.A O    no hydrogen  3.204  N/A
PHE 66.A N    GLY 62.A O    no hydrogen  3.419  N/A
THR 68.A OG1  PHE 66.A O    no hydrogen  3.528  N/A
VAL 73.A N    ILE 94.A O    no hydrogen  2.872  N/A
ASP 77.A N    HIS 89.A O    no hydrogen  2.979  N/A
LYS 78.A N    HIS 89.A O    no hydrogen  3.321  N/A
HIS 80.A N    LYS 87.A O    no hydrogen  3.348  N/A
SER 82.A N    LYS 85.A O    no hydrogen  3.336  N/A
ASN 84.A N    SER 82.A O    no hydrogen  2.680  N/A
TRP 86.A N    ALA 111.A O   no hydrogen  2.757  N/A
LYS 87.A N    HIS 80.A O    no hydrogen  2.961  N/A
PHE 88.A N    GLY 109.A O   no hydrogen  2.697  N/A
HIS 89.A N    LYS 78.A O    no hydrogen  2.930  N/A
LYS 91.A N    GLN 75.A O    no hydrogen  2.670  N/A
GLY 93.A N    PHE 104.A O   no hydrogen  2.942  N/A
ILE 94.A N    VAL 73.A O    no hydrogen  2.614  N/A
MET 95.A N    TYR 102.A O   no hydrogen  2.677  N/A
ASN 96.A N    VAL 71.A O    no hydrogen  3.143  N/A
LEU 97.A N    ARG 100.A O   no hydrogen  2.878  N/A
TYR 102.A N   MET 95.A O    no hydrogen  2.890  N/A
PHE 104.A N   GLY 93.A O    no hydrogen  3.148  N/A
SER 105.A OG  ASP 92.A OD2  no hydrogen  3.124  N/A
ALA 107.A N   LEU 90.A O    no hydrogen  3.108  N/A
GLY 109.A N   PHE 88.A O    no hydrogen  3.080  N/A
ALA 111.A N   TRP 86.A O    no hydrogen  2.851  N/A
TRP 113.A N   ASN 84.A O    no hydrogen  3.300  N/A