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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    GLN 7.A O      no hydrogen  2.910  N/A
ARG 9.A N      SER 101.A O    no hydrogen  2.500  N/A
VAL 10.A N     SER 101.A OG   no hydrogen  3.374  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.806  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.261  N/A
LYS 16.A NZ    SER 13.A OG    no hydrogen  2.940  N/A
LYS 16.A NZ    GLN 15.A OE1   no hydrogen  3.358  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.327  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.891  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.973  N/A
CYS 21.A SG    ALA 17.A O     no hydrogen  3.274  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.872  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.939  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.938  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.186  N/A
LYS 27.A NZ    ILE 24.A O     no hydrogen  3.552  N/A
LYS 28.A N     ASP 31.A OD2   no hydrogen  3.284  N/A
GLN 33.A N     THR 29.A O     no hydrogen  3.240  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.946  N/A
ILE 35.A N     ASP 31.A O     no hydrogen  2.861  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.946  N/A
SER 37.A N     ASN 34.A O     no hydrogen  3.344  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.625  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.130  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.092  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.958  N/A
LYS 49.A NZ    THR 45.A O     no hydrogen  3.003  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.934  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.887  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.922  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.944  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.214  N/A
SER 53.A OG    LEU 50.A O     no hydrogen  2.627  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.839  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.958  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.941  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.885  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.889  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.942  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  2.708  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  2.771  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.927  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.864  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  2.948  N/A
HIS 62.A ND1   ALA 58.A O     no hydrogen  3.195  N/A
GLY 63.A N     THR 59.A O     no hydrogen  3.142  N/A
ASP 67.A N     ASN 65.A OD1   no hydrogen  3.225  N/A
ALA 68.A N     ASN 65.A O     no hydrogen  3.204  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.939  N/A
TYR 70.A OH    GLU 113.A OE2  no hydrogen  2.323  N/A
PHE 72.A N     LYS 106.A O    no hydrogen  2.884  N/A
CYS 74.A SG    VAL 104.A O    no hydrogen  3.829  N/A
VAL 75.A N     VAL 104.A O    no hydrogen  3.028  N/A
ASN 77.A N     ASN 102.A O    no hydrogen  3.194  N/A
ASN 77.A ND2   ASN 102.A O    no hydrogen  3.401  N/A
SER 81.A OG    GLY 79.A O     no hydrogen  3.513  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.918  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.921  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.479  N/A
THR 85.A OG1   ASN 94.A O     no hydrogen  3.192  N/A
ILE 86.A N     ASN 94.A O     no hydrogen  2.896  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.845  N/A
SER 92.A N     ARG 88.A O     no hydrogen  2.938  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  2.816  N/A
ASN 94.A N     ILE 86.A O     no hydrogen  2.937  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.866  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.846  N/A
SER 100.A OG   PRO 80.A O     no hydrogen  2.446  N/A
ASN 102.A N    ASN 77.A O     no hydrogen  2.483  N/A
VAL 104.A N    VAL 75.A O     no hydrogen  2.765  N/A
LYS 106.A N    GLU 73.A O     no hydrogen  3.037  N/A
LEU 107.A N    ILE 2.A O      no hydrogen  2.525  N/A
SER 108.A OG   ASN 110.A O    no hydrogen  3.401  N/A
SER 108.A OG   GLU 113.A OE2  no hydrogen  2.191  N/A
ARG 114.A NH2  GLU 73.A OE2   no hydrogen  3.289  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  2.870  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.595  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.430  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.843  N/A
LYS 119.A NZ   GLN 115.A O    no hydrogen  3.339  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.991  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.910  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.799  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.861  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.970  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.887  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.793  N/A
LYS 126.A NZ   LYS 126.A O    no hydrogen  3.265  N/A
LYS 126.A NZ   GLU 130.A OE1  no hydrogen  3.206  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.921  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.940  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.860  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.827  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.921  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.942  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.855  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.850  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.950  N/A
LYS 136.A N    GLN 133.A O    no hydrogen  3.007  N/A