Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m1c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      SER 30.A O     no hydrogen  2.842  N/A
VAL 4.A N      VAL 141.A O    no hydrogen  2.612  N/A
LEU 5.A N      ARG 32.A O     no hydrogen  2.884  N/A
SER 7.A N      GLU 34.A OE1   no hydrogen  3.145  N/A
VAL 8.A N      ALA 68.A O     no hydrogen  2.805  N/A
ALA 10.A N     GLN 66.A O     no hydrogen  3.009  N/A
LYS 11.A N     ASP 15.A OD2   no hydrogen  2.972  N/A
GLU 12.A N     ASP 15.A OD2   no hydrogen  3.080  N/A
ASP 15.A N     GLU 12.A O     no hydrogen  3.077  N/A
ILE 16.A N     VAL 13.A O     no hydrogen  3.203  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  3.262  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  2.864  N/A
VAL 19.A N     ILE 16.A O     no hydrogen  2.952  N/A
MET 22.A N     ASP 57.A OD1   no hydrogen  2.780  N/A
VAL 29.A N     ALA 26.A O     no hydrogen  3.368  N/A
GLU 34.A N     LEU 5.A O      no hydrogen  3.095  N/A
TYR 41.A OH    ASP 83.A OD2   no hydrogen  2.896  N/A
ARG 43.A N     ASP 40.A O     no hydrogen  3.004  N/A
ARG 43.A NH2   HIS 64.A ND1   no hydrogen  2.900  N/A
ILE 44.A N     TYR 41.A O     no hydrogen  3.472  N/A
ASP 45.A N     TRP 61.A O     no hydrogen  2.749  N/A
PHE 48.A N     PHE 59.A O     no hydrogen  2.871  N/A
ARG 50.A N     ASP 57.A O     no hydrogen  3.009  N/A
ARG 50.A NH1   VAL 19.A O     no hydrogen  2.753  N/A
ARG 50.A NH2   LEU 17.A O     no hydrogen  3.019  N/A
TYR 51.A N     LEU 49.A O     no hydrogen  2.924  N/A
CYS 53.A N     ARG 50.A O     no hydrogen  3.207  N/A
LEU 56.A N     CYS 53.A O     no hydrogen  2.989  N/A
PHE 59.A N     PHE 48.A O     no hydrogen  2.860  N/A
LEU 60.A N     TYR 69.A O     no hydrogen  2.822  N/A
TRP 61.A N     GLY 46.A O     no hydrogen  2.996  N/A
TRP 61.A NE1   ALA 10.A O     no hydrogen  3.040  N/A
ASP 62.A N     ARG 67.A O     no hydrogen  3.078  N/A
ARG 63.A N     ASP 45.A OD1   no hydrogen  2.780  N/A
ALA 65.A N     ASP 62.A OD1   no hydrogen  3.520  N/A
GLN 66.A N     ARG 63.A O     no hydrogen  2.770  N/A
ARG 67.A N     ASP 62.A O     no hydrogen  3.432  N/A
ALA 68.A N     VAL 8.A O      no hydrogen  2.779  N/A
TYR 69.A N     LEU 60.A O     no hydrogen  2.914  N/A
VAL 71.A N     THR 58.A O     no hydrogen  3.110  N/A
LEU 75.A N     ASN 72.A OD1   no hydrogen  2.694  N/A
PHE 76.A N     ASN 72.A O     no hydrogen  2.929  N/A
ALA 77.A N     PRO 73.A O     no hydrogen  2.944  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  2.924  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.986  N/A
PHE 80.A N     PHE 76.A O     no hydrogen  2.875  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.982  N/A
GLU 82.A N     ALA 78.A O     no hydrogen  3.051  N/A
ASP 83.A N     GLY 79.A O     no hydrogen  2.971  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  3.164  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.888  N/A
SER 85.A N     LEU 81.A O     no hydrogen  2.988  N/A
SER 85.A N     GLU 82.A O     no hydrogen  2.828  N/A
SER 85.A OG    GLU 82.A O     no hydrogen  2.561  N/A
HIS 86.A NE2   GLU 82.A OE2   no hydrogen  3.192  N/A
THR 90.A N     ASP 89.A OD2   no hydrogen  2.231  N/A
THR 93.A OG1   ASP 89.A O     no hydrogen  3.247  N/A
THR 93.A OG1   THR 90.A O     no hydrogen  3.357  N/A
THR 94.A N     THR 90.A O     no hydrogen  2.772  N/A
THR 95.A N     GLN 91.A O     no hydrogen  2.912  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  2.978  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  3.220  N/A
ARG 96.A NH1   ASP 83.A O     no hydrogen  3.332  N/A
ARG 96.A NH2   ASP 83.A O     no hydrogen  2.667  N/A
ARG 97.A N     THR 93.A O     no hydrogen  2.873  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.981  N/A
LEU 99.A N     THR 95.A O     no hydrogen  2.987  N/A
TYR 100.A N    ARG 96.A O     no hydrogen  2.932  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.930  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.208  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  3.120  N/A
ARG 104.A N    TYR 100.A O    no hydrogen  2.845  N/A
ARG 104.A NH2  ASP 105.A OD2  no hydrogen  3.146  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  3.139  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  3.405  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  2.925  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  3.083  N/A
SER 109.A N    ASP 105.A O    no hydrogen  3.218  N/A
ARG 110.A N    LEU 107.A O    no hydrogen  2.675  N/A
ARG 110.A NH1  TYR 51.A O     no hydrogen  2.536  N/A
ARG 110.A NH1  CYS 53.A O     no hydrogen  3.117  N/A
ARG 110.A NH2  CYS 53.A O     no hydrogen  3.311  N/A
ARG 110.A NH2  PRO 54.A O     no hydrogen  3.318  N/A
LYS 111.A N    GLY 108.A O    no hydrogen  3.324  N/A
ALA 113.A N    ARG 110.A O    no hydrogen  2.901  N/A
ALA 117.A N    SER 115.A OG   no hydrogen  3.086  N/A
SER 129.A N    ASP 127.A OD1  no hydrogen  2.776  N/A
SER 129.A OG   ASP 127.A OD1  no hydrogen  2.815  N/A
ARG 130.A N    ASP 127.A O    no hydrogen  3.017  N/A
ARG 130.A NE   GLU 2.A OE2    no hydrogen  2.941  N/A
ARG 130.A NH2  GLU 2.A OE2    no hydrogen  3.041  N/A
ARG 132.A NE   GLY 122.A O    no hydrogen  3.367  N/A
ARG 132.A NE   CYS 123.A O    no hydrogen  2.769  N/A
ARG 132.A NH1  ARG 120.A O    no hydrogen  3.438  N/A
ARG 132.A NH2  ARG 120.A O    no hydrogen  2.769  N/A
ARG 132.A NH2  GLY 122.A O    no hydrogen  2.773  N/A
VAL 141.A N    VAL 4.A O      no hydrogen  2.947  N/A
ALA 143.A N    GLU 2.A O      no hydrogen  2.829  N/A