Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of0_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      LYS 1.A O      no hydrogen  2.840  N/A
LYS 3.A NZ     ASN 59.A O     no hydrogen  3.080  N/A
LYS 3.A NZ     ASN 59.A OD1   no hydrogen  3.412  N/A
LEU 4.A N      ASN 59.A OD1   no hydrogen  3.234  N/A
ARG 5.A NH1    PHE 6.A O      no hydrogen  3.399  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.629  N/A
SER 25.A N     ALA 88.A O     no hydrogen  2.774  N/A
SER 25.A OG    ALA 88.A O     no hydrogen  3.040  N/A
THR 26.A OG1   GLU 27.A OE1   no hydrogen  3.263  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.611  N/A
THR 32.A N     GLU 94.A OE2   no hydrogen  3.143  N/A
ASN 35.A N     MET 95.A O     no hydrogen  2.650  N/A
PHE 36.A N     MET 95.A O     no hydrogen  2.965  N/A
ALA 37.A N     VAL 122.A O    no hydrogen  2.882  N/A
ILE 38.A N     VAL 93.A O     no hydrogen  2.915  N/A
LEU 39.A N     LYS 120.A O    no hydrogen  2.888  N/A
ALA 40.A N     ARG 90.A O     no hydrogen  2.881  N/A
LEU 41.A N     ALA 118.A O    no hydrogen  2.721  N/A
GLY 43.A N     LYS 176.A O    no hydrogen  3.001  N/A
GLY 44.A N     VAL 86.A O     no hydrogen  2.881  N/A
LEU 46.A N     THR 84.A O     no hydrogen  2.914  N/A
HIS 47.A N     HIS 50.A ND1   no hydrogen  3.351  N/A
PHE 51.A N     HIS 47.A O     no hydrogen  2.939  N/A
GLU 52.A N     TRP 48.A O     no hydrogen  2.869  N/A
MET 53.A N     GLY 49.A O     no hydrogen  2.927  N/A
MET 54.A N     HIS 50.A O     no hydrogen  2.895  N/A
ARG 55.A N     PHE 51.A O     no hydrogen  2.942  N/A
ARG 55.A NH2   GLU 52.A OE1   no hydrogen  2.664  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  2.881  N/A
THR 57.A N     MET 53.A O     no hydrogen  2.905  N/A
THR 57.A OG1   MET 53.A O     no hydrogen  2.596  N/A
THR 57.A OG1   MET 54.A O     no hydrogen  3.236  N/A
ILE 58.A N     MET 54.A O     no hydrogen  2.944  N/A
ASN 59.A N     ARG 55.A O     no hydrogen  2.891  N/A
ASN 59.A ND2   LEU 4.A O      no hydrogen  3.282  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  2.916  N/A
ASN 66.A N     ASP 63.A O     no hydrogen  2.807  N/A
MET 67.A N     ASP 63.A O     no hydrogen  2.365  N/A
PHE 68.A N     GLY 96.A O     no hydrogen  2.920  N/A
ILE 70.A N     GLU 94.A O     no hydrogen  2.881  N/A
TRP 71.A NE1   ARG 5.A O      no hydrogen  2.852  N/A
ARG 72.A N     VAL 92.A O     no hydrogen  2.900  N/A
ARG 72.A NH1   GLU 30.A O     no hydrogen  3.383  N/A
PHE 77.A N     VAL 83.A O     no hydrogen  3.137  N/A
LYS 78.A N     VAL 83.A O     no hydrogen  3.011  N/A
ILE 80.A N     HIS 81.A O     no hydrogen  2.794  N/A
VAL 83.A N     LYS 78.A O     no hydrogen  3.063  N/A
THR 84.A N     LEU 46.A O     no hydrogen  2.926  N/A
THR 84.A OG1   LEU 46.A O     no hydrogen  3.519  N/A
VAL 86.A N     GLY 44.A O     no hydrogen  2.900  N/A
GLY 89.A N     ALA 40.A O     no hydrogen  2.502  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.193  N/A
ARG 90.A NH2   ARG 72.A O     no hydrogen  2.500  N/A
LEU 91.A N     ALA 28.A O     no hydrogen  3.311  N/A
VAL 92.A N     ILE 38.A O     no hydrogen  2.753  N/A
GLU 94.A N     ILE 70.A O     no hydrogen  2.917  N/A
MET 95.A N     PHE 36.A O     no hydrogen  2.827  N/A
GLY 96.A N     PHE 68.A O     no hydrogen  2.912  N/A
ARG 98.A NH1   ASN 66.A OD1   no hydrogen  3.308  N/A
CYS 99.A SG    GLY 97.A O     no hydrogen  3.170  N/A
GLU 102.A N    GLU 100.A OE2  no hydrogen  2.875  N/A
GLU 103.A N    GLU 100.A O    no hydrogen  2.924  N/A
VAL 104.A N    PHE 101.A O    no hydrogen  3.093  N/A
GLN 105.A N    PHE 101.A O    no hydrogen  2.926  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.969  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.884  N/A
GLN 110.A N    GLY 106.A O    no hydrogen  2.977  N/A
VAL 111.A N    PHE 107.A O    no hydrogen  2.880  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.892  N/A
HIS 113.A N    ASP 109.A O    no hydrogen  2.935  N/A
HIS 113.A ND1  ASP 109.A O    no hydrogen  3.198  N/A
LYS 114.A N    GLN 110.A O    no hydrogen  2.925  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.950  N/A
LEU 115.A N    ALA 112.A O    no hydrogen  3.066  N/A
LYS 120.A N    LEU 39.A O     no hydrogen  2.891  N/A
VAL 122.A N    ALA 37.A O     no hydrogen  2.929  N/A
SER 123.A OG   ASN 35.A O     no hydrogen  3.468  N/A
ARG 124.A N    ASN 35.A O     no hydrogen  3.020  N/A
ARG 124.A NH1  GLY 34.A O     no hydrogen  2.994  N/A
GLY 125.A N    SER 123.A OG   no hydrogen  3.337  N/A
THR 126.A OG1  SER 123.A O    no hydrogen  2.858  N/A
LEU 127.A N    SER 123.A O    no hydrogen  2.887  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.950  N/A
LYS 129.A N    GLY 125.A O    no hydrogen  2.856  N/A
MET 130.A N    THR 126.A O    no hydrogen  2.884  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.958  N/A
ARG 131.A NH1  GLU 30.A OE1   no hydrogen  2.398  N/A
ARG 131.A NH2  THR 29.A O     no hydrogen  2.541  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.882  N/A
ASP 133.A N    LYS 129.A O    no hydrogen  2.860  N/A
GLN 134.A N    MET 130.A O    no hydrogen  2.906  N/A
GLN 134.A NE2  PRO 180.A O    no hydrogen  2.877  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.976  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.865  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.829  N/A
GLU 138.A N    GLN 134.A O    no hydrogen  2.983  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  2.921  N/A
ARG 139.A N    GLU 136.A O    no hydrogen  3.202  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.875  N/A
ASN 140.A N    ARG 137.A O    no hydrogen  3.263  N/A
ASN 141.A N    ARG 137.A O    no hydrogen  2.950  N/A
GLN 142.A NE2  ASN 140.A O    no hydrogen  2.737  N/A
ARG 149.A N    THR 146.A OG1  no hydrogen  2.968  N/A
ARG 149.A NH1  PRO 144.A O    no hydrogen  2.985  N/A
ILE 150.A N    THR 146.A O    no hydrogen  2.939  N/A
ALA 151.A N    PHE 147.A O    no hydrogen  2.887  N/A
THR 152.A N    GLU 148.A O    no hydrogen  2.931  N/A
THR 152.A OG1  GLU 148.A O    no hydrogen  2.634  N/A
THR 152.A OG1  ARG 149.A O    no hydrogen  2.886  N/A
ALA 153.A N    ARG 149.A O    no hydrogen  2.946  N/A
ASN 154.A N    ALA 151.A O    no hydrogen  3.247  N/A
MET 155.A N    ILE 150.A O    no hydrogen  3.060  N/A
GLY 157.A N    ASN 154.A O    no hydrogen  3.176  N/A
ILE 158.A N    MET 155.A O    no hydrogen  3.046  N/A
ARG 159.A N    ASN 154.A OD1  no hydrogen  3.113  N/A
LYS 160.A N    GLY 157.A O    no hydrogen  3.231  N/A
VAL 161.A N    ILE 158.A O    no hydrogen  2.910  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.950  N/A
SER 163.A N    ASP 166.A OD2  no hydrogen  2.793  N/A
SER 163.A OG   ASP 166.A OD2  no hydrogen  3.437  N/A
ASP 166.A N    SER 163.A O    no hydrogen  3.027  N/A
LEU 167.A N    PRO 164.A O    no hydrogen  3.318  N/A
THR 168.A N    TYR 165.A O    no hydrogen  3.250  N/A
THR 168.A OG1  TYR 165.A O    no hydrogen  2.962  N/A
THR 168.A OG1  HIS 169.A ND1  no hydrogen  3.428  N/A
HIS 169.A N    TYR 165.A O    no hydrogen  2.906  N/A
LYS 170.A N    ASP 166.A O    no hydrogen  2.892  N/A
LYS 170.A NZ   THR 168.A O    no hydrogen  3.491  N/A
LYS 172.A N    HIS 169.A O    no hydrogen  3.067  N/A
TRP 174.A N    PHE 177.A O    no hydrogen  3.118  N/A
MET 179.A N    LYS 172.A O    no hydrogen  2.934  N/A
ARG 182.A N    MET 179.A O    no hydrogen  3.082  N/A