Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y57_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ARG 2.A O      no hydrogen  2.769  N/A
SER 11.A OG    LEU 10.A O     no hydrogen  3.202  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.345  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  2.715  N/A
SER 20.A OG    VAL 21.A O     no hydrogen  2.999  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  2.945  N/A
LEU 27.A N     LEU 25.A O     no hydrogen  2.535  N/A
THR 28.A OG1   SER 29.A O     no hydrogen  3.308  N/A
THR 28.A OG1   ASP 31.A OD2   no hydrogen  3.082  N/A
SER 29.A OG    ASP 30.A OD1   no hydrogen  2.667  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  3.271  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.829  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.109  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.640  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  2.703  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.742  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.302  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.087  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  3.273  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  3.273  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.764  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.920  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.722  N/A
SER 56.A N     ILE 52.A O     no hydrogen  3.095  N/A
HIS 57.A N     ILE 52.A O     no hydrogen  3.487  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.863  N/A
ARG 63.A N     GLN 61.A OE1   no hydrogen  3.271  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  3.206  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.495  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  2.787  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.759  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  2.790  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.964  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.129  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  3.025  N/A
SER 76.A N     ILE 73.A O     no hydrogen  3.002  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.614  N/A
ALA 80.A N     LEU 74.A O     no hydrogen  2.913  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.758  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.256  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.865  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.503  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.051  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.028  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  3.227  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.335  N/A
ALA 94.A N     ILE 91.A O     no hydrogen  2.902  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.205  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.321  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.177  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.434  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.624  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.133  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  2.760  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.154  N/A
LYS 108.A NZ   LYS 106.A O    no hydrogen  3.495  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.878  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.808  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.928  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.131  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  3.094  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.822  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.213  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.319  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.307  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.237  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.864  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.390  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.844  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.382  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.803  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  2.973  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.136  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.540  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.323  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.147  N/A
SER 143.A OG   THR 144.A OG1  no hydrogen  3.188  N/A
THR 144.A N    GLU 141.A O    no hydrogen  3.191  N/A
THR 144.A OG1  SER 143.A OG   no hydrogen  3.188  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.322  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.104  N/A