Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mrc_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.986  N/A
ILE 4.A N      SER 1.A O      no hydrogen  3.348  N/A
PHE 11.A N     SER 7.A O      no hydrogen  3.216  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.211  N/A
ARG 13.A NE    GLY 53.A O     no hydrogen  2.715  N/A
HIS 16.A N     TYR 55.A O     no hydrogen  2.830  N/A
HIS 16.A NE2   ASP 54.A OD2   no hydrogen  2.729  N/A
VAL 18.A N     VAL 57.A O     no hydrogen  2.922  N/A
VAL 20.A N     THR 59.A O     no hydrogen  2.808  N/A
ARG 22.A N     ASP 19.A O     no hydrogen  3.051  N/A
ASP 23.A N     ASP 19.A O     no hydrogen  3.048  N/A
ARG 25.A N     ASP 23.A OD1   no hydrogen  3.310  N/A
THR 26.A OG1   ARG 65.A O     no hydrogen  3.229  N/A
LEU 27.A N     ARG 65.A O     no hydrogen  2.828  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.065  N/A
ALA 31.A N     LEU 27.A O     no hydrogen  2.899  N/A
SER 32.A N     GLY 28.A O     no hydrogen  2.932  N/A
ALA 33.A N     ARG 29.A O     no hydrogen  3.008  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  2.932  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.959  N/A
ILE 36.A N     SER 32.A O     no hydrogen  3.497  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  3.237  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.889  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.883  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.848  N/A
ARG 41.A N     ILE 36.A O     no hydrogen  3.113  N/A
HIS 42.A NE2   ASP 54.A OD2   no hydrogen  3.227  N/A
LYS 43.A NZ    ALA 12.A O     no hydrogen  3.353  N/A
LYS 43.A NZ    CYS 52.A O     no hydrogen  3.165  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  2.725  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.206  N/A
HIS 47.A ND1   SER 49.A OG    no hydrogen  2.889  N/A
SER 49.A OG    HIS 47.A ND1   no hydrogen  2.889  N/A
GLN 50.A N     HIS 47.A O     no hydrogen  3.197  N/A
CYS 52.A SG    GLN 50.A O     no hydrogen  3.662  N/A
ASP 54.A N     THR 37.A O     no hydrogen  3.219  N/A
TYR 55.A N     LEU 14.A O     no hydrogen  2.833  N/A
VAL 56.A N     ARG 124.A O    no hydrogen  3.424  N/A
VAL 57.A N     HIS 16.A O     no hydrogen  2.765  N/A
VAL 58.A N     LYS 126.A O    no hydrogen  2.764  N/A
THR 59.A N     VAL 18.A O     no hydrogen  3.143  N/A
THR 59.A OG1   VAL 58.A O     no hydrogen  3.394  N/A
THR 59.A OG1   SER 131.A O    no hydrogen  3.451  N/A
ASN 60.A N     GLY 130.A O    no hydrogen  2.773  N/A
ASN 60.A ND2   ASP 19.A OD1   no hydrogen  2.827  N/A
CYS 61.A N     PHE 128.A O    no hydrogen  2.979  N/A
GLN 62.A N     ASP 129.A O    no hydrogen  2.884  N/A
LYS 63.A N     ASN 60.A O     no hydrogen  3.248  N/A
LYS 70.A N     THR 67.A O     no hydrogen  3.506  N/A
LYS 70.A NZ    THR 67.A OG1   no hydrogen  3.036  N/A
GLU 72.A N     LYS 69.A O     no hydrogen  3.346  N/A
GLN 73.A N     LYS 69.A O     no hydrogen  2.981  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  2.932  N/A
THR 75.A OG1   GLN 89.A O     no hydrogen  3.467  N/A
TYR 76.A N     GLN 89.A O     no hydrogen  2.600  N/A
LYS 87.A N     SER 78.A O     no hydrogen  2.761  N/A
GLN 89.A N     TYR 76.A O     no hydrogen  2.827  N/A
GLN 89.A NE2   ASP 97.A OD2   no hydrogen  3.205  N/A
THR 90.A OG1   ASN 92.A OD1   no hydrogen  2.685  N/A
MET 91.A N     LYS 74.A O     no hydrogen  2.788  N/A
ASN 92.A N     PHE 71.A O     no hydrogen  2.933  N/A
LYS 93.A N     ASN 92.A OD1   no hydrogen  2.872  N/A
LYS 93.A NZ    ASP 97.A OD1   no hydrogen  2.775  N/A
LYS 93.A NZ    ASP 97.A OD2   no hydrogen  3.161  N/A
VAL 94.A N     THR 90.A O     no hydrogen  2.979  N/A
VAL 95.A N     MET 91.A O     no hydrogen  2.928  N/A
ALA 96.A N     ASN 92.A O     no hydrogen  2.989  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  2.908  N/A
LYS 98.A N     VAL 94.A O     no hydrogen  2.909  N/A
GLY 101.A N    ASP 129.A OD1  no hydrogen  3.147  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  3.098  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.946  N/A
LYS 105.A NZ   LEU 122.A O    no hydrogen  3.273  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.998  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.181  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.913  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.803  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  3.034  N/A
MET 111.A N    ALA 107.A O    no hydrogen  2.943  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.068  N/A
LEU 112.A N    SER 109.A O    no hydrogen  3.241  N/A
LYS 114.A NZ   GLY 110.A O    no hydrogen  3.117  N/A
LYS 114.A NZ   LEU 112.A O    no hydrogen  2.766  N/A
LEU 117.A N    ASN 115.A OD1  no hydrogen  3.198  N/A
ARG 118.A N    ASN 115.A O    no hydrogen  3.191  N/A
ARG 118.A NE   SER 109.A O    no hydrogen  3.091  N/A
ARG 118.A NH2  SER 109.A O    no hydrogen  3.262  N/A
ARG 118.A NH2  SER 109.A OG   no hydrogen  2.750  N/A
ARG 121.A N    LEU 117.A O    no hydrogen  2.982  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  2.931  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.908  N/A
ARG 124.A N    GLN 120.A O    no hydrogen  3.050  N/A
ARG 124.A NH1  ASP 51.A OD2   no hydrogen  3.518  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.187  N/A
LYS 126.A N    VAL 56.A O     no hydrogen  2.806  N/A
LYS 126.A NZ   ASP 123.A O    no hydrogen  3.184  N/A
LYS 126.A NZ   ASP 123.A OD1  no hydrogen  3.426  N/A
ASN 138.A N    TYR 135.A O    no hydrogen  2.890  N/A
THR 140.A N    TRP 15.A O     no hydrogen  3.264  N/A
GLU 145.A N    PHE 142.A O    no hydrogen  3.369  N/A
GLN 146.A N    ALA 143.A O    no hydrogen  3.270  N/A
GLN 146.A NE2  PHE 142.A O    no hydrogen  3.158  N/A
SER 148.A N    GLU 145.A O    no hydrogen  3.311  N/A
LYS 154.A NZ   GLN 146.A O    no hydrogen  2.927  N/A
SER 156.A N    PRO 152.A O    no hydrogen  2.978  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  2.954  N/A
PHE 158.A N    LYS 154.A O    no hydrogen  2.954  N/A
ASN 159.A N    GLU 155.A O    no hydrogen  2.921  N/A
ASN 159.A ND2  GLU 155.A O    no hydrogen  3.321  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.971  N/A