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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  3.105  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.952  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.984  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  3.258  N/A
LYS 17.A NZ   SER 18.A O     no hydrogen  3.320  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.164  N/A
ALA 22.A N    TYR 94.A OH    no hydrogen  3.138  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.379  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.226  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.555  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  2.981  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.939  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.937  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.759  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.418  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.864  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.261  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.180  N/A
THR 40.A OG1  PRO 41.A O     no hydrogen  3.562  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.151  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.870  N/A
ARG 49.A NE   ASP 88.A OD1   no hydrogen  3.098  N/A
ARG 49.A NE   ASP 88.A OD2   no hydrogen  3.500  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.248  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.924  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  4.022  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.775  N/A
ARG 53.A NH2  GLU 61.A O     no hydrogen  3.458  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.820  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.930  N/A
ARG 55.A NH2  GLU 61.A OE2   no hydrogen  3.392  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.605  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.426  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  3.154  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  2.952  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.199  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  2.891  N/A
THR 63.A OG1  GLY 91.A O     no hydrogen  3.063  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.844  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.859  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  2.913  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.147  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  3.191  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  3.020  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.447  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  2.946  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.879  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.860  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.661  N/A
VAL 86.A N    VAL 92.A O     no hydrogen  3.188  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  2.827  N/A
THR 96.A N    TYR 65.A O     no hydrogen  2.896  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  2.953  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.806  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  2.868  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  3.268  N/A
ARG 98.A NH2  SER 104.A O    no hydrogen  3.241  N/A
GLY 99.A N    CYS 103.A O    no hydrogen  3.044  N/A
ALA 100.A N   CYS 103.A O    no hydrogen  3.087  N/A
CYS 103.A SG  SER 104.A O    no hydrogen  4.045  N/A
SER 104.A N   ASN 72.A OD1   no hydrogen  3.493  N/A
SER 104.A OG  GLY 105.A O    no hydrogen  3.430  N/A
ARG 109.A NE  GLN 111.A O    no hydrogen  2.902  N/A
LYS 110.A NZ  ASP 108.A O    no hydrogen  3.411  N/A
ARG 113.A NE  VAL 118.A O    no hydrogen  3.444  N/A
TYR 116.A N   ARG 113.A O    no hydrogen  2.964  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.139  N/A