Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xm2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      ILE 13.A O     no hydrogen  3.164  N/A
VAL 5.A N      PHE 11.A O     no hydrogen  2.840  N/A
PHE 11.A N     VAL 5.A O      no hydrogen  2.590  N/A
LEU 12.A N     ILE 92.A O     no hydrogen  3.123  N/A
ILE 13.A N     VAL 3.A O      no hydrogen  2.896  N/A
THR 14.A N     VAL 94.A O     no hydrogen  3.202  N/A
THR 14.A OG1   HIS 15.A O     no hydrogen  3.026  N/A
ASN 16.A ND2   THR 44.A OG1   no hydrogen  2.657  N/A
THR 18.A OG1   THR 21.A OG1   no hydrogen  2.939  N/A
THR 21.A N     THR 18.A OG1   no hydrogen  2.902  N/A
THR 21.A OG1   THR 18.A OG1   no hydrogen  2.939  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.924  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  2.764  N/A
GLU 27.A N     ASN 23.A O     no hydrogen  3.211  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.190  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.104  N/A
LYS 30.A N     ILE 26.A O     no hydrogen  3.074  N/A
LYS 30.A NZ    GLU 53.A O     no hydrogen  3.157  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.041  N/A
TYR 32.A N     GLU 28.A O     no hydrogen  3.058  N/A
TYR 32.A N     LEU 29.A O     no hydrogen  2.874  N/A
GLY 33.A N     LYS 30.A O     no hydrogen  2.926  N/A
VAL 34.A N     LEU 29.A O     no hydrogen  3.299  N/A
ILE 37.A N     HIS 56.A O     no hydrogen  2.665  N/A
VAL 38.A N     ALA 93.A O     no hydrogen  2.943  N/A
ARG 39.A N     LEU 58.A O     no hydrogen  2.962  N/A
ARG 39.A NH1   ASP 59.A OD1   no hydrogen  3.167  N/A
VAL 40.A N     HIS 95.A O     no hydrogen  3.195  N/A
CYS 41.A SG    GLU 42.A O     no hydrogen  3.277  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.986  N/A
TYR 45.A OH    HIS 95.A NE2   no hydrogen  2.845  N/A
ASP 46.A N     ASN 19.A OD1   no hydrogen  3.232  N/A
THR 48.A N     ASP 46.A OD2   no hydrogen  3.078  N/A
VAL 50.A N     THR 47.A O     no hydrogen  2.779  N/A
GLU 51.A N     THR 47.A O     no hydrogen  3.001  N/A
LYS 52.A N     THR 48.A O     no hydrogen  3.004  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.223  N/A
GLU 53.A N     VAL 50.A O     no hydrogen  3.159  N/A
GLY 54.A N     GLU 51.A O     no hydrogen  3.170  N/A
ILE 55.A N     VAL 50.A O     no hydrogen  3.262  N/A
HIS 56.A N     THR 35.A O     no hydrogen  2.844  N/A
VAL 57.A N     GLU 51.A OE1   no hydrogen  3.298  N/A
LEU 58.A N     ILE 37.A O     no hydrogen  2.896  N/A
TRP 60.A N     ARG 39.A O     no hydrogen  2.998  N/A
PHE 62.A N     VAL 40.A O     no hydrogen  3.284  N/A
ILE 72.A N     SER 69.A OG    no hydrogen  3.259  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.040  N/A
ASP 74.A N     ASN 70.A O     no hydrogen  2.828  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.870  N/A
TRP 76.A N     ILE 72.A O     no hydrogen  2.836  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.953  N/A
SER 78.A N     ASP 74.A O     no hydrogen  3.030  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  2.842  N/A
VAL 80.A N     TRP 76.A O     no hydrogen  3.037  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  3.070  N/A
ILE 82.A N     SER 78.A O     no hydrogen  3.085  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.857  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  3.464  N/A
ARG 85.A N     ILE 82.A O     no hydrogen  2.811  N/A
GLU 86.A N     ILE 82.A O     no hydrogen  2.828  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.856  N/A
CYS 90.A N     GLU 87.A O     no hydrogen  3.093  N/A
CYS 90.A SG    LYS 83.A O     no hydrogen  3.858  N/A
CYS 90.A SG    GLU 87.A O     no hydrogen  2.847  N/A
CYS 91.A N     GLY 33.A O     no hydrogen  3.102  N/A
CYS 91.A SG    ARG 10.A O     no hydrogen  3.663  N/A
ILE 92.A N     ARG 10.A O     no hydrogen  3.263  N/A
ALA 93.A N     THR 36.A O     no hydrogen  3.216  N/A
VAL 94.A N     LEU 12.A O     no hydrogen  2.870  N/A
HIS 95.A N     VAL 38.A O     no hydrogen  3.218  N/A
HIS 95.A ND1   SER 96.A O     no hydrogen  2.886  N/A
HIS 95.A NE2   TYR 45.A OH    no hydrogen  2.845  N/A
ARG 102.A NH1  GLU 42.A OE1   no hydrogen  3.080  N/A
ARG 102.A NH1  PHE 62.A O     no hydrogen  2.913  N/A
VAL 105.A N    GLY 101.A O    no hydrogen  2.977  N/A
LEU 106.A N    ARG 102.A O    no hydrogen  3.213  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  3.220  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.733  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.982  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.998  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  3.120  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.840  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.991  N/A
GLY 115.A N    ILE 112.A O    no hydrogen  2.752  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  2.988  N/A
VAL 121.A N    TYR 117.A O    no hydrogen  2.863  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.081  N/A
PHE 123.A N    ASP 119.A O    no hydrogen  2.749  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  3.063  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  3.106  N/A
ARG 125.A NH2  PHE 132.A O    no hydrogen  3.324  N/A
GLN 126.A N    GLN 122.A O    no hydrogen  3.094  N/A
LYS 127.A N    ILE 124.A O    no hydrogen  2.879  N/A
LYS 127.A NZ   GLU 4.A O      no hydrogen  3.186  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  2.827  N/A
ASN 133.A N    GLN 136.A OE1  no hydrogen  2.861  N/A
GLN 136.A N    ASN 133.A OD1  no hydrogen  2.753  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  2.943  N/A
LEU 138.A N    SER 134.A O    no hydrogen  3.109  N/A
TYR 139.A N    LYS 135.A O    no hydrogen  3.068  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  3.171  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.091  N/A
LYS 142.A N    LEU 138.A O    no hydrogen  3.201  N/A
TYR 143.A OH   GLU 113.A OE2  no hydrogen  2.304  N/A
LYS 146.A N    GLU 113.A OE2  no hydrogen  3.088  N/A