Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9f1m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   ASP 46.A OD1   no hydrogen  2.575  N/A
ASN 10.A ND2  GLU 7.A OE2    no hydrogen  3.056  N/A
ASN 12.A N    ASN 10.A OD1   no hydrogen  2.788  N/A
LYS 13.A N    ASN 10.A O     no hydrogen  3.196  N/A
LYS 13.A NZ   TYR 76.A O     no hydrogen  2.578  N/A
LYS 13.A NZ   GLU 82.A OE1   no hydrogen  2.896  N/A
ARG 16.A NE   TRP 78.A O     no hydrogen  2.657  N/A
ARG 16.A NH2  TRP 78.A O     no hydrogen  3.055  N/A
GLN 20.A NE2  PRO 123.A O    no hydrogen  3.016  N/A
LEU 21.A N    THR 18.A OG1   no hydrogen  3.067  N/A
GLN 22.A N    THR 18.A O     no hydrogen  2.815  N/A
TYR 23.A N    ASN 19.A O     no hydrogen  2.863  N/A
TYR 23.A OH   LYS 118.A O    no hydrogen  2.480  N/A
LEU 24.A N    GLN 20.A O     no hydrogen  2.860  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  2.986  N/A
ARG 26.A N    GLN 22.A O     no hydrogen  2.850  N/A
VAL 27.A N    TYR 23.A O     no hydrogen  2.856  N/A
VAL 28.A N    TYR 23.A O     no hydrogen  3.151  N/A
LEU 29.A N    LEU 24.A O     no hydrogen  2.774  N/A
THR 31.A N    VAL 27.A O     no hydrogen  2.886  N/A
THR 31.A OG1  VAL 27.A O     no hydrogen  2.376  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  3.099  N/A
TRP 33.A N    LEU 29.A O     no hydrogen  2.630  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  3.045  N/A
HIS 35.A N    LEU 32.A O     no hydrogen  3.059  N/A
PHE 37.A N    HIS 35.A ND1   no hydrogen  2.921  N/A
ALA 38.A N    HIS 35.A O     no hydrogen  3.027  N/A
PHE 41.A N    ALA 38.A O     no hydrogen  2.806  N/A
GLN 42.A N    TRP 39.A O     no hydrogen  3.019  N/A
GLN 42.A NE2  TRP 33.A O     no hydrogen  3.162  N/A
GLN 43.A NE2  TRP 39.A O     no hydrogen  2.925  N/A
ALA 47.A N    ASN 2.A OD1    no hydrogen  2.929  N/A
LYS 49.A N    ASP 46.A OD1   no hydrogen  3.101  N/A
LEU 50.A N    ASP 46.A O     no hydrogen  2.881  N/A
ASN 51.A N    VAL 48.A O     no hydrogen  2.889  N/A
LEU 52.A N    ALA 47.A O     no hydrogen  2.832  N/A
TYR 55.A N    LEU 52.A O     no hydrogen  3.072  N/A
TYR 56.A OH   VAL 45.A O     no hydrogen  2.646  N/A
LYS 57.A N    ASP 54.A O     no hydrogen  3.022  N/A
ILE 58.A N    ASP 54.A O     no hydrogen  3.044  N/A
ILE 58.A N    TYR 55.A O     no hydrogen  3.215  N/A
ILE 59.A N    TYR 55.A O     no hydrogen  2.736  N/A
LYS 60.A NZ   TYR 56.A O     no hydrogen  2.685  N/A
MET 65.A N    PHE 41.A O     no hydrogen  2.739  N/A
THR 67.A N    ASP 64.A OD2   no hydrogen  2.942  N/A
THR 67.A OG1  ASP 64.A OD1   no hydrogen  2.580  N/A
THR 67.A OG1  ASP 64.A OD2   no hydrogen  3.403  N/A
ILE 68.A N    ASP 64.A O     no hydrogen  3.093  N/A
LYS 69.A N    MET 65.A O     no hydrogen  2.759  N/A
LYS 69.A NZ   GLU 73.A OE1   no hydrogen  3.486  N/A
LYS 69.A NZ   GLU 73.A OE2   no hydrogen  2.517  N/A
LYS 70.A N    GLY 66.A O     no hydrogen  2.959  N/A
ARG 71.A N    THR 67.A O     no hydrogen  2.769  N/A
ARG 71.A NE   GLU 7.A O      no hydrogen  2.831  N/A
ARG 71.A NH1  ASP 86.A OD2   no hydrogen  2.812  N/A
ARG 71.A NH2  GLU 7.A O      no hydrogen  2.861  N/A
LEU 72.A N    ILE 68.A O     no hydrogen  2.903  N/A
GLU 73.A N    LYS 69.A O     no hydrogen  2.878  N/A
ASN 74.A N    LYS 70.A O     no hydrogen  2.684  N/A
ASN 74.A ND2  THR 8.A O      no hydrogen  3.040  N/A
ASN 75.A N    LEU 72.A O     no hydrogen  3.032  N/A
TYR 76.A N    ARG 71.A O     no hydrogen  2.705  N/A
TYR 76.A OH   GLU 7.A OE2    no hydrogen  2.553  N/A
TYR 77.A OH   ASP 86.A OD2   no hydrogen  2.419  N/A
TRP 78.A N    GLU 82.A OE2   no hydrogen  2.435  N/A
ASN 79.A N    GLU 82.A OE2   no hydrogen  2.858  N/A
GLU 82.A N    ASN 79.A O     no hydrogen  3.268  N/A
GLU 82.A N    ASN 79.A OD1   no hydrogen  3.019  N/A
ILE 84.A N    ALA 80.A O     no hydrogen  2.935  N/A
GLN 85.A N    GLN 81.A O     no hydrogen  2.860  N/A
GLN 85.A NE2  THR 89.A OG1   no hydrogen  3.325  N/A
ASP 86.A N    GLU 82.A O     no hydrogen  3.215  N/A
PHE 87.A N    CYS 83.A O     no hydrogen  3.076  N/A
ASN 88.A N    ILE 84.A O     no hydrogen  2.955  N/A
ASN 88.A ND2  ILE 84.A O     no hydrogen  3.449  N/A
THR 89.A N    GLN 85.A O     no hydrogen  2.818  N/A
THR 89.A OG1  GLN 85.A O     no hydrogen  3.178  N/A
MET 90.A N    ASP 86.A O     no hydrogen  2.950  N/A
PHE 91.A N    PHE 87.A O     no hydrogen  2.944  N/A
THR 92.A N    ASN 88.A O     no hydrogen  2.808  N/A
THR 92.A OG1  ASN 88.A O     no hydrogen  2.701  N/A
ASN 93.A N    THR 89.A O     no hydrogen  2.785  N/A
ASN 93.A ND2  THR 61.A O     no hydrogen  2.767  N/A
CYS 94.A N    MET 90.A O     no hydrogen  3.203  N/A
CYS 94.A SG   ILE 104.A O    no hydrogen  3.827  N/A
TYR 95.A N    PHE 91.A O     no hydrogen  3.034  N/A
TYR 95.A OH   GLU 112.A OE1  no hydrogen  2.605  N/A
ILE 96.A N    THR 92.A O     no hydrogen  2.836  N/A
TYR 97.A N    ASN 93.A O     no hydrogen  2.920  N/A
TYR 97.A OH   ASP 54.A OD1   no hydrogen  2.802  N/A
ASN 98.A N    CYS 94.A O     no hydrogen  2.966  N/A
ASN 98.A ND2  CYS 94.A O     no hydrogen  2.877  N/A
LYS 99.A N    ASP 102.A OD2  no hydrogen  2.798  N/A
ASP 102.A N   LYS 99.A O     no hydrogen  3.121  N/A
LEU 106.A N   ASP 102.A O    no hydrogen  2.947  N/A
MET 107.A N   ASP 103.A O    no hydrogen  2.959  N/A
ALA 108.A N   ILE 104.A O    no hydrogen  2.826  N/A
GLU 109.A N   VAL 105.A O    no hydrogen  2.835  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  3.123  N/A
LEU 111.A N   MET 107.A O    no hydrogen  3.160  N/A
GLU 112.A N   ALA 108.A O    no hydrogen  2.839  N/A
LYS 113.A N   GLU 109.A O    no hydrogen  2.843  N/A
LEU 114.A N   ALA 110.A O    no hydrogen  3.063  N/A
PHE 115.A N   LEU 111.A O    no hydrogen  2.717  N/A
LEU 116.A N   GLU 112.A O    no hydrogen  2.760  N/A
GLN 117.A N   LYS 113.A O    no hydrogen  3.159  N/A
LYS 118.A N   LEU 114.A O    no hydrogen  3.078  N/A
ILE 119.A N   PHE 115.A O    no hydrogen  2.832  N/A
ASN 120.A N   LEU 116.A O    no hydrogen  3.034  N/A
GLU 121.A N   LYS 118.A O    no hydrogen  3.161  N/A
LEU 122.A N   ILE 119.A O    no hydrogen  3.330  N/A