Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c41_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    ASP 8.A OD1    no hydrogen  2.725  N/A
ARG 13.A N     ASP 78.A OD2   no hydrogen  2.853  N/A
ARG 13.A NH1   GLN 72.A OE1   no hydrogen  2.906  N/A
ARG 13.A NH1   GLY 75.A O     no hydrogen  2.669  N/A
ARG 13.A NH2   GLN 72.A OE1   no hydrogen  3.290  N/A
ILE 14.A N     ASN 46.A O     no hydrogen  2.926  N/A
GLY 15.A N     ALA 79.A O     no hydrogen  3.181  N/A
ILE 16.A N     VAL 48.A O     no hydrogen  2.771  N/A
VAL 17.A N     ILE 81.A O     no hydrogen  3.008  N/A
HIS 18.A N     GLN 50.A O     no hydrogen  3.071  N/A
ALA 19.A N     ILE 83.A O     no hydrogen  2.911  N/A
ARG 20.A N     PRO 53.A O     no hydrogen  2.896  N/A
ARG 20.A NE    SER 51.A OG    no hydrogen  3.421  N/A
ASN 22.A ND2   VAL 85.A O     no hydrogen  2.935  N/A
ILE 25.A N     ASN 22.A O     no hydrogen  2.889  N/A
ILE 26.A N     ASN 22.A O     no hydrogen  2.979  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.875  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.262  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  2.730  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  2.736  N/A
GLY 32.A N     PRO 28.A O     no hydrogen  3.089  N/A
THR 33.A N     LEU 29.A O     no hydrogen  2.937  N/A
LYS 34.A N     LEU 30.A O     no hydrogen  2.823  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.865  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  3.117  N/A
LEU 37.A N     THR 33.A O     no hydrogen  3.118  N/A
LEU 38.A N     LYS 34.A O     no hydrogen  3.140  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  2.837  N/A
CYS 40.A N     LEU 37.A O     no hydrogen  2.818  N/A
CYS 40.A SG    LYS 36.A O     no hydrogen  3.281  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  2.534  N/A
VAL 42.A N     LEU 37.A O     no hydrogen  3.200  N/A
ASN 46.A N     LYS 43.A O     no hydrogen  2.586  N/A
ILE 47.A N     GLU 44.A O     no hydrogen  3.374  N/A
VAL 48.A N     ILE 14.A O     no hydrogen  2.905  N/A
GLN 50.A N     ILE 16.A O     no hydrogen  2.906  N/A
VAL 52.A N     HIS 18.A O     no hydrogen  3.000  N/A
GLY 54.A N     GLU 57.A OE1   no hydrogen  3.005  N/A
GLU 57.A N     GLY 54.A O     no hydrogen  3.141  N/A
LEU 58.A N     SER 55.A O     no hydrogen  2.798  N/A
ALA 61.A N     GLU 57.A O     no hydrogen  2.808  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.817  N/A
GLN 63.A N     PRO 59.A O     no hydrogen  2.909  N/A
ARG 64.A N     ILE 60.A O     no hydrogen  3.052  N/A
ARG 64.A NE    GLN 63.A OE1   no hydrogen  2.924  N/A
ARG 64.A NH2   GLN 63.A OE1   no hydrogen  3.099  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.869  N/A
TYR 66.A N     VAL 62.A O     no hydrogen  3.139  N/A
SER 67.A N     GLN 63.A O     no hydrogen  3.054  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.804  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.044  N/A
SER 69.A OG    TYR 66.A O     no hydrogen  2.541  N/A
GLN 70.A N     TYR 66.A O     no hydrogen  3.113  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.172  N/A
LEU 71.A N     SER 67.A O     no hydrogen  3.429  N/A
SER 73.A OG    ASN 46.A OD1   no hydrogen  3.524  N/A
THR 74.A OG1   SER 73.A O     no hydrogen  3.035  N/A
PHE 77.A N     SER 69.A OG    no hydrogen  3.366  N/A
ASP 78.A N     ARG 13.A O     no hydrogen  2.857  N/A
LEU 80.A N     PRO 115.A O    no hydrogen  2.862  N/A
ILE 81.A N     GLY 15.A O     no hydrogen  2.919  N/A
ALA 82.A N     ILE 117.A O    no hydrogen  3.034  N/A
ILE 83.A N     VAL 17.A O     no hydrogen  2.996  N/A
GLY 84.A N     GLY 119.A O    no hydrogen  3.043  N/A
LEU 86.A N     LEU 121.A O    no hydrogen  2.702  N/A
LYS 88.A N     VAL 123.A O    no hydrogen  3.111  N/A
LYS 88.A NZ    THR 91.A O     no hydrogen  2.812  N/A
LYS 88.A NZ    GLU 95.A OE2   no hydrogen  2.837  N/A
HIS 93.A N     THR 91.A OG1   no hydrogen  3.009  N/A
TYR 96.A N     MET 92.A O     no hydrogen  3.122  N/A
ILE 97.A N     HIS 93.A O     no hydrogen  3.090  N/A
ALA 98.A N     PHE 94.A O     no hydrogen  2.969  N/A
ASP 99.A N     GLU 95.A O     no hydrogen  3.113  N/A
SER 100.A OG   TYR 96.A O     no hydrogen  3.152  N/A
VAL 101.A N    ILE 97.A O     no hydrogen  2.845  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.911  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.632  N/A
HIS 103.A N    ASP 99.A O     no hydrogen  3.120  N/A
HIS 103.A ND1  ASP 99.A O     no hydrogen  2.832  N/A
GLY 104.A N    SER 100.A O    no hydrogen  2.689  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.895  N/A
MET 106.A N    SER 102.A O    no hydrogen  3.005  N/A
ARG 107.A N    HIS 103.A O    no hydrogen  2.823  N/A
ARG 107.A NE   ASP 111.A OD2  no hydrogen  3.051  N/A
VAL 108.A N    GLY 104.A O    no hydrogen  3.000  N/A
GLN 109.A N    LEU 105.A O    no hydrogen  3.025  N/A
LEU 110.A N    MET 106.A O    no hydrogen  3.158  N/A
ASP 111.A N    ARG 107.A O    no hydrogen  2.644  N/A
THR 112.A N    VAL 108.A O    no hydrogen  2.851  N/A
GLY 113.A N    GLN 109.A O    no hydrogen  2.737  N/A
ILE 117.A N    LEU 80.A O     no hydrogen  2.679  N/A
LEU 121.A N    GLY 84.A O     no hydrogen  2.846  N/A
VAL 123.A N    LEU 86.A O     no hydrogen  2.957  N/A
LEU 124.A N    GLN 128.A OE1  no hydrogen  2.721  N/A
THR 125.A N    GLN 128.A OE1  no hydrogen  3.166  N/A
GLN 128.A N    THR 125.A O    no hydrogen  2.936  N/A
ALA 129.A N    THR 125.A O    no hydrogen  3.340  N/A
LYS 130.A N    ASP 126.A O    no hydrogen  3.014  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.756  N/A
ARG 132.A N    GLN 128.A O    no hydrogen  3.007  N/A
ALA 133.A N    LYS 130.A O    no hydrogen  2.951  N/A
GLY 134.A N    ALA 131.A O    no hydrogen  3.208  N/A
VAL 135.A N    LYS 130.A O    no hydrogen  3.031  N/A
SER 139.A N    ILE 136.A O    no hydrogen  3.112  N/A
SER 139.A OG   ALA 131.A O    no hydrogen  3.318  N/A
SER 139.A OG   ILE 136.A O    no hydrogen  2.575  N/A
HIS 140.A NE2  ASP 145.A OD1  no hydrogen  3.006  N/A
HIS 140.A NE2  ASP 145.A OD2  no hydrogen  2.870  N/A
ASN 141.A ND2  PRO 28.A O     no hydrogen  2.675  N/A
HIS 142.A N    ARG 132.A O    no hydrogen  2.848  N/A
HIS 142.A ND1  HIS 140.A O    no hydrogen  3.132  N/A
GLY 143.A N    ASN 141.A OD1  no hydrogen  2.532  N/A
GLU 144.A N    ASN 141.A O    no hydrogen  3.314  N/A
TRP 146.A N    HIS 142.A O    no hydrogen  3.056  N/A
GLY 147.A N    GLY 143.A O    no hydrogen  2.930  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  3.040  N/A
ALA 149.A N    ASP 145.A O    no hydrogen  2.797  N/A
ALA 150.A N    TRP 146.A O    no hydrogen  2.782  N/A
VAL 151.A N    GLY 147.A O    no hydrogen  3.150  N/A
GLU 152.A N    LEU 148.A O    no hydrogen  3.206  N/A
MET 153.A N    ALA 149.A O    no hydrogen  2.883  N/A
GLY 154.A N    ALA 150.A O    no hydrogen  2.837  N/A
VAL 155.A N    VAL 151.A O    no hydrogen  2.909  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  2.868  N/A
ARG 156.A NE   GLU 152.A OE2  no hydrogen  2.722  N/A
ARG 156.A NH2  GLU 152.A OE2  no hydrogen  3.203  N/A
ARG 157.A N    MET 153.A O    no hydrogen  2.712  N/A
ARG 157.A NE   ASP 78.A O     no hydrogen  2.999  N/A
ARG 157.A NH2  ASP 78.A OD1   no hydrogen  2.818  N/A
ARG 158.A N    GLY 154.A O    no hydrogen  3.174  N/A
ASP 159.A N    VAL 155.A O    no hydrogen  3.237  N/A
TRP 160.A N    ARG 156.A O    no hydrogen  2.941  N/A
ALA 161.A N    ARG 157.A O    no hydrogen  2.778  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  2.866  N/A
ALA 162.A N    ASP 159.A O    no hydrogen  2.859  N/A
GLY 163.A N    TRP 160.A O    no hydrogen  2.721  N/A
LYS 164.A N    ASP 159.A O    no hydrogen  2.943  N/A