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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    LYS 7.A O      no hydrogen  2.773  N/A
ARG 15.A NE    PHE 52.A O     no hydrogen  3.042  N/A
SER 20.A OG    PRO 18.A O     no hydrogen  3.477  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  2.909  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  2.952  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.939  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  2.919  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.841  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.906  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.993  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.880  N/A
TYR 32.A OH    LEU 123.A O    no hydrogen  2.945  N/A
THR 33.A N     VAL 29.A O     no hydrogen  2.808  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  2.698  N/A
THR 33.A OG1   LYS 30.A O     no hydrogen  2.729  N/A
PHE 34.A N     LYS 30.A O     no hydrogen  3.076  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.908  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.826  N/A
ARG 37.A N     THR 33.A O     no hydrogen  2.877  N/A
ARG 38.A N     PHE 34.A O     no hydrogen  2.965  N/A
THR 39.A OG1   LEU 35.A O     no hydrogen  2.263  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.019  N/A
VAL 46.A N     PRO 42.A O     no hydrogen  2.951  N/A
VAL 47.A N     PHE 43.A O     no hydrogen  3.001  N/A
LEU 48.A N     ASN 44.A O     no hydrogen  2.909  N/A
LYS 49.A N     LYS 45.A O     no hydrogen  3.065  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.985  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.897  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.974  N/A
ILE 56.A N     SER 54.A OG    no hydrogen  3.279  N/A
ARG 58.A N     LYS 55.A O     no hydrogen  2.839  N/A
ARG 58.A NE    LEU 53.A O     no hydrogen  3.516  N/A
ARG 58.A NE    SER 54.A O     no hydrogen  2.451  N/A
SER 62.A OG    SER 64.A OG    no hydrogen  2.669  N/A
VAL 63.A N     THR 87.A O     no hydrogen  3.315  N/A
SER 64.A N     SER 62.A OG    no hydrogen  2.803  N/A
SER 64.A OG    SER 62.A OG    no hydrogen  2.669  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.020  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.786  N/A
ARG 68.A N     SER 64.A O     no hydrogen  2.935  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.932  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.858  N/A
LEU 70.A N     ALA 67.A O     no hydrogen  3.234  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.862  N/A
GLN 72.A N     ARG 68.A O     no hydrogen  2.976  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.637  N/A
THR 79.A OG1   ASN 135.A O    no hydrogen  3.453  N/A
VAL 81.A N     LEU 137.A O    no hydrogen  2.858  N/A
VAL 86.A N     ARG 104.A O    no hydrogen  3.396  N/A
THR 87.A N     VAL 61.A O     no hydrogen  3.175  N/A
ARG 91.A NE    ASP 89.A OD1   no hydrogen  2.570  N/A
ARG 91.A NH1   ASP 89.A OD1   no hydrogen  3.318  N/A
LYS 97.A NZ    GLY 117.A O    no hydrogen  3.017  N/A
THR 98.A OG1   THR 99.A O     no hydrogen  3.252  N/A
THR 99.A OG1   GLU 119.A O    no hydrogen  3.554  N/A
VAL 100.A N    GLU 119.A O    no hydrogen  2.993  N/A
ALA 101.A N    VAL 80.A O     no hydrogen  3.494  N/A
LEU 103.A N    GLY 84.A O     no hydrogen  3.276  N/A
ARG 104.A N    GLY 84.A O     no hydrogen  3.294  N/A
ALA 109.A N    THR 106.A OG1  no hydrogen  3.185  N/A
ARG 110.A N    THR 106.A O    no hydrogen  2.933  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.000  N/A
LYS 112.A N    GLY 108.A O    no hydrogen  2.838  N/A
LYS 112.A NZ   ASP 88.A OD1   no hydrogen  2.616  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  2.959  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.009  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  2.879  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.924  N/A
GLY 117.A N    ILE 113.A O    no hydrogen  2.942  N/A
GLY 118.A N    ILE 113.A O    no hydrogen  2.558  N/A
ILE 121.A N    VAL 100.A O    no hydrogen  2.786  N/A
THR 122.A N    GLN 125.A OE1  no hydrogen  3.229  N/A
THR 122.A OG1  ASP 124.A OD1  no hydrogen  2.372  N/A
GLN 125.A N    ASP 124.A OD1  no hydrogen  2.680  N/A
LEU 126.A N    THR 122.A O    no hydrogen  2.912  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.899  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.932  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.860  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.870  N/A
LYS 132.A N    GLN 134.A OE1  no hydrogen  3.023  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.887  N/A
ASN 135.A ND2  ASN 77.A O     no hydrogen  2.792  N/A
THR 136.A OG1  GLY 133.A O    no hydrogen  2.641  N/A
LEU 137.A N    THR 79.A O     no hydrogen  2.930  N/A
LEU 139.A N    VAL 81.A O     no hydrogen  2.914  N/A
ARG 143.A NE   ASN 57.A O     no hydrogen  3.411  N/A
ARG 143.A NH2  ASN 57.A O     no hydrogen  2.786  N/A
VAL 149.A N    ARG 146.A O    no hydrogen  3.153  N/A
ARG 150.A N    ARG 146.A O    no hydrogen  3.071  N/A
ARG 150.A N    GLU 147.A O    no hydrogen  3.110  N/A
HIS 151.A N    GLU 147.A O    no hydrogen  2.994  N/A
LYS 158.A N    GLY 155.A O    no hydrogen  3.450  N/A
ARG 163.A NH2  HIS 151.A O    no hydrogen  2.539  N/A
ARG 177.A N    ALA 174.A O    no hydrogen  2.806  N/A