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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 30.A O     no hydrogen  3.171  N/A
GLU 3.A N      GLY 30.A O     no hydrogen  3.334  N/A
ARG 4.A NH1    ALA 103.A O    no hydrogen  3.163  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.307  N/A
LYS 7.A N      LEU 26.A O     no hydrogen  2.948  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.922  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.915  N/A
THR 15.A N     GLY 18.A O     no hydrogen  3.363  N/A
THR 15.A OG1   GLY 18.A O     no hydrogen  3.484  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  3.046  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.899  N/A
SER 24.A OG    VAL 25.A O     no hydrogen  3.292  N/A
SER 24.A OG    ALA 41.A O     no hydrogen  2.230  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.866  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  2.840  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.877  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.950  N/A
ASN 31.A N     LEU 107.A O    no hydrogen  3.185  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  2.608  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.888  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.613  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  2.783  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.860  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.876  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.996  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.971  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.166  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.900  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.880  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.954  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.874  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.872  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.903  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.944  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.870  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.868  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.921  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.053  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.750  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.720  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.243  N/A
LEU 61.A N     HIS 58.A O     no hydrogen  3.416  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.576  N/A
ILE 64.A N     GLY 34.A O     no hydrogen  3.049  N/A
HIS 67.A N     TYR 72.A OH    no hydrogen  2.889  N/A
LYS 68.A NZ    ILE 71.A O     no hydrogen  3.473  N/A
SER 70.A OG    SER 111.A O    no hydrogen  3.486  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.807  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.921  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.893  N/A
SER 79.A N     SER 82.A O     no hydrogen  2.902  N/A
SER 79.A OG    ASN 125.A OD1  no hydrogen  2.560  N/A
SER 82.A N     SER 79.A O     no hydrogen  2.933  N/A
SER 82.A OG    SER 79.A O     no hydrogen  2.682  N/A
ARG 83.A N     LEU 118.A O    no hydrogen  2.959  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.895  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.888  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  3.003  N/A
LYS 87.A NZ    GLU 74.A OE1   no hydrogen  3.192  N/A
THR 93.A OG1   TYR 114.A OH   no hydrogen  2.315  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.698  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.888  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.909  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.907  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.911  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.958  N/A
LEU 107.A N    ILE 104.A O    no hydrogen  2.740  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.325  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.921  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.142  N/A
SER 111.A N    GLY 69.A O     no hydrogen  3.214  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  3.016  N/A
TYR 114.A OH   THR 93.A OG1   no hydrogen  2.315  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  3.164  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.927  N/A
ARG 120.A N    ALA 81.A O     no hydrogen  3.398  N/A
ARG 120.A NE   THR 122.A OG1  no hydrogen  2.933  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.991  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.970  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.904  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.865  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.849  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.414  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.753  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.898  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.906  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.859  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.871  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.926  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.882  N/A
LYS 136.A NZ   ILE 76.A O     no hydrogen  2.746  N/A
GLN 137.A N    GLY 133.A O    no hydrogen  3.394  N/A
LEU 138.A N    HIS 73.A NE2   no hydrogen  3.148  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.252  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.922  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.902  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.924  N/A