Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gmf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ARG 1.A O      no hydrogen  2.640  N/A
THR 7.A N     SER 4.A O      no hydrogen  2.909  N/A
THR 7.A OG1   SER 4.A O      no hydrogen  3.000  N/A
GLN 8.A N     SER 4.A O      no hydrogen  2.854  N/A
TRP 10.A NE1  GLN 8.A OE1    no hydrogen  3.129  N/A
HIS 12.A ND1  PHE 116.A O    no hydrogen  3.129  N/A
VAL 13.A N    PRO 9.A O      no hydrogen  2.922  N/A
ASN 14.A N    TRP 10.A O     no hydrogen  2.612  N/A
ALA 15.A N    GLU 11.A O     no hydrogen  2.702  N/A
ILE 16.A N    HIS 12.A O     no hydrogen  3.037  N/A
GLN 17.A N    VAL 13.A O     no hydrogen  2.996  N/A
GLU 18.A N    ASN 14.A O     no hydrogen  2.730  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  2.734  N/A
ARG 20.A N    ILE 16.A O     no hydrogen  3.198  N/A
ARG 21.A N    GLN 17.A O     no hydrogen  3.331  N/A
ARG 21.A NE   GLU 18.A OE1   no hydrogen  3.033  N/A
ARG 21.A NH2  GLU 18.A OE1   no hydrogen  3.366  N/A
ARG 21.A NH2  GLU 18.A OE2   no hydrogen  2.555  N/A
LEU 22.A N    GLU 18.A O     no hydrogen  3.034  N/A
LEU 23.A N    ALA 19.A O     no hydrogen  2.760  N/A
ASN 24.A N    ARG 21.A O     no hydrogen  3.046  N/A
ASN 24.A ND2  ARG 20.A O     no hydrogen  2.886  N/A
LEU 25.A N    ARG 21.A O     no hydrogen  3.315  N/A
SER 26.A N    LEU 22.A O     no hydrogen  3.327  N/A
SER 26.A OG   ASP 28.A OD2   no hydrogen  3.166  N/A
SER 26.A OG   SER 66.A OG    no hydrogen  3.309  N/A
GLU 32.A N    THR 29.A OG1   no hydrogen  3.113  N/A
MET 33.A N    THR 29.A O     no hydrogen  3.045  N/A
ASN 34.A N    ALA 30.A O     no hydrogen  2.908  N/A
GLU 35.A N    GLU 32.A O     no hydrogen  3.275  N/A
VAL 37.A N    ILE 98.A O     no hydrogen  2.765  N/A
VAL 39.A N    GLN 96.A O     no hydrogen  2.919  N/A
SER 41.A N    ALA 94.A O     no hydrogen  2.934  N/A
SER 41.A OG   ALA 94.A O     no hydrogen  2.947  N/A
GLN 47.A N    ASP 45.A OD1   no hydrogen  3.258  N/A
GLU 48.A N    ASP 45.A O     no hydrogen  3.069  N/A
CYS 51.A N    PRO 89.A O     no hydrogen  3.103  N/A
CYS 51.A SG   PRO 89.A O     no hydrogen  3.797  N/A
CYS 51.A SG   SER 92.A O     no hydrogen  3.789  N/A
GLN 53.A N    GLU 90.A OE2   no hydrogen  2.976  N/A
GLN 53.A NE2  ALA 78.A O     no hydrogen  3.417  N/A
THR 54.A N    GLU 90.A OE1   no hydrogen  3.008  N/A
THR 54.A OG1  GLU 90.A OE1   no hydrogen  2.566  N/A
ARG 55.A N    CYS 51.A O     no hydrogen  2.548  N/A
ARG 55.A NH1  THR 50.A O     no hydrogen  3.260  N/A
ARG 55.A NH2  GLU 42.A O     no hydrogen  3.363  N/A
LEU 56.A N    LEU 52.A O     no hydrogen  2.887  N/A
GLU 57.A N    GLN 53.A O     no hydrogen  2.883  N/A
LEU 58.A N    THR 54.A O     no hydrogen  3.121  N/A
TYR 59.A N    ARG 55.A O     no hydrogen  3.203  N/A
TYR 59.A OH   ASN 106.A OD1  no hydrogen  2.853  N/A
LYS 60.A N    LEU 56.A O     no hydrogen  3.079  N/A
LYS 60.A NZ   THR 75.A OG1   no hydrogen  3.087  N/A
GLN 61.A N    GLU 57.A O     no hydrogen  3.085  N/A
GLY 62.A N    LEU 58.A O     no hydrogen  2.830  N/A
LEU 63.A N    LYS 60.A O     no hydrogen  2.926  N/A
ARG 64.A NE   GLU 35.A OE2   no hydrogen  3.053  N/A
ARG 64.A NH1  GLN 61.A O     no hydrogen  3.126  N/A
SER 66.A OG   SER 26.A OG    no hydrogen  3.309  N/A
LEU 67.A N    ARG 64.A O     no hydrogen  3.249  N/A
THR 68.A N    GLY 65.A O     no hydrogen  3.231  N/A
THR 68.A OG1  GLY 65.A O     no hydrogen  2.676  N/A
LYS 69.A N    SER 66.A O     no hydrogen  3.265  N/A
LEU 70.A N    LEU 67.A O     no hydrogen  2.874  N/A
LYS 71.A N    THR 68.A O     no hydrogen  3.260  N/A
LEU 74.A N    LEU 70.A O     no hydrogen  3.018  N/A
THR 75.A N    LYS 71.A O     no hydrogen  2.885  N/A
THR 75.A OG1  LYS 71.A O     no hydrogen  2.509  N/A
MET 76.A N    GLY 72.A O     no hydrogen  2.825  N/A
MET 77.A N    PRO 73.A O     no hydrogen  2.827  N/A
ALA 78.A N    LEU 74.A O     no hydrogen  2.965  N/A
SER 79.A N    THR 75.A O     no hydrogen  3.046  N/A
SER 79.A OG   THR 75.A O     no hydrogen  3.111  N/A
HIS 80.A N    MET 76.A O     no hydrogen  3.056  N/A
HIS 80.A NE2  ASP 117.A O    no hydrogen  2.798  N/A
TYR 81.A N    MET 77.A O     no hydrogen  3.356  N/A
TYR 81.A OH   PRO 115.A O    no hydrogen  2.576  N/A
LYS 82.A N    ALA 78.A O     no hydrogen  3.103  N/A
GLN 83.A N    SER 79.A O     no hydrogen  2.879  N/A
HIS 84.A N    HIS 80.A O     no hydrogen  2.754  N/A
CYS 85.A N    TYR 81.A O     no hydrogen  2.943  N/A
CYS 85.A SG   ASP 117.A O    no hydrogen  3.163  N/A
THR 88.A OG1  GLU 90.A OE2   no hydrogen  3.025  N/A
CYS 93.A SG   PRO 89.A O     no hydrogen  3.983  N/A
THR 95.A OG1  GLU 38.A OE2   no hydrogen  2.675  N/A
GLN 96.A N    VAL 39.A O     no hydrogen  2.874  N/A
ILE 98.A N    VAL 37.A O     no hydrogen  2.789  N/A
THR 99.A OG1  MET 33.A O     no hydrogen  2.980  N/A
PHE 100.A N   MET 33.A O     no hydrogen  3.277  N/A
PHE 100.A N   GLU 35.A O     no hydrogen  2.663  N/A
SER 102.A N   THR 99.A O     no hydrogen  2.936  N/A
PHE 103.A N   THR 99.A O     no hydrogen  2.962  N/A
LYS 104.A N   PHE 100.A O    no hydrogen  3.060  N/A
LYS 104.A NZ  SER 26.A OG    no hydrogen  3.086  N/A
LYS 104.A NZ  ASP 28.A OD2   no hydrogen  2.889  N/A
ASN 106.A N   SER 102.A O    no hydrogen  2.793  N/A
LEU 107.A N   PHE 103.A O    no hydrogen  2.830  N/A
LYS 108.A N   LYS 104.A O    no hydrogen  2.840  N/A
LYS 108.A NZ  ASP 109.A OD1  no hydrogen  3.122  N/A
ASP 109.A N   GLU 105.A O    no hydrogen  3.077  N/A
PHE 110.A N   ASN 106.A O    no hydrogen  3.003  N/A
LEU 111.A N   LEU 107.A O    no hydrogen  2.894  N/A
LEU 112.A N   ASP 109.A O    no hydrogen  3.390  N/A
VAL 113.A N   PHE 110.A O    no hydrogen  3.223  N/A
ILE 114.A N   PHE 110.A O    no hydrogen  3.298  N/A
CYS 118.A SG  HIS 84.A O     no hydrogen  3.390  N/A