Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.180  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.039  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.383  N/A
ARG 13.A NE   ASP 49.A O     no hydrogen  3.188  N/A
ARG 13.A NH2  ASP 49.A O     no hydrogen  2.922  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  3.315  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  2.909  N/A
VAL 17.A N    GLN 138.A O    no hydrogen  2.882  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.895  N/A
ALA 20.A N    LEU 57.A O     no hydrogen  2.989  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.328  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.466  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.098  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.402  N/A
LYS 23.A NZ   ILE 142.A OXT  no hydrogen  3.276  N/A
LEU 25.A N    ALA 63.A O     no hydrogen  3.078  N/A
LEU 28.A N    THR 24.A O     no hydrogen  2.919  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  2.890  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.919  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  3.494  N/A
THR 30.A OG1  ARG 27.A O     no hydrogen  3.177  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.958  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.866  N/A
ARG 34.A N    THR 30.A O     no hydrogen  2.891  N/A
ARG 35.A N    GLU 31.A O     no hydrogen  2.963  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  2.871  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.893  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  2.938  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.155  N/A
HIS 40.A N    HIS 40.A ND1   no hydrogen  2.926  N/A
HIS 40.A NE2  ASP 52.A OD2   no hydrogen  2.662  N/A
LYS 41.A N    GLY 38.A O     no hydrogen  3.328  N/A
LYS 41.A NZ   LYS 12.A O     no hydrogen  3.355  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.517  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  2.645  N/A
GLU 43.A N    GLU 43.A OE1   no hydrogen  2.552  N/A
TYR 44.A N    LYS 41.A O     no hydrogen  3.020  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.041  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.360  N/A
ASP 52.A N    ARG 35.A O     no hydrogen  3.230  N/A
TYR 53.A N    ASP 14.A O     no hydrogen  2.924  N/A
ILE 54.A N    LYS 121.A O    no hydrogen  3.333  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.856  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  2.765  N/A
LEU 57.A N    VAL 18.A O     no hydrogen  2.895  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.696  N/A
ASN 58.A ND2  ASP 19.A OD1   no hydrogen  2.728  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.044  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.070  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.290  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  3.007  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.223  N/A
THR 70.A OG1  ASN 67.A O     no hydrogen  3.538  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  3.031  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  2.988  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.083  N/A
LYS 72.A NZ   TYR 74.A OH    no hydrogen  3.415  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.882  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  2.911  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.897  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  2.979  N/A
HIS 80.A N    THR 78.A OG1   no hydrogen  3.403  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  2.716  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  2.881  N/A
ALA 87.A N    TYR 74.A O     no hydrogen  2.906  N/A
THR 88.A N    GLU 91.A OE2   no hydrogen  2.933  N/A
MET 92.A N    THR 88.A O     no hydrogen  2.887  N/A
ILE 93.A N    PHE 89.A O     no hydrogen  2.887  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  2.910  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  2.934  N/A
ARG 96.A N    MET 92.A O     no hydrogen  2.859  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.850  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.187  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  2.967  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.825  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  2.973  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  2.919  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.885  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  2.924  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.127  N/A
LEU 109.A N   VAL 105.A O    no hydrogen  2.942  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  3.364  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.531  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  2.903  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.930  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.881  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.914  N/A
ARG 120.A N   ARG 116.A O    no hydrogen  2.949  N/A
LYS 121.A N   MET 118.A O    no hydrogen  3.072  N/A
LYS 121.A NZ  LEU 36.A O     no hydrogen  3.147  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.888  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.257  N/A
LYS 121.A NZ  MET 118.A O    no hydrogen  3.346  N/A
LEU 122.A N   PHE 119.A O    no hydrogen  3.060  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  2.938  N/A
LYS 123.A NZ  ARG 120.A O    no hydrogen  3.158  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.763  N/A
TYR 125.A OH  ASN 131.A OD1  no hydrogen  3.262  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.508  N/A
HIS 132.A N   HIS 130.A ND1  no hydrogen  3.040  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.188  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.082  N/A
GLN 138.A N   TRP 15.A O     no hydrogen  2.916  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  2.912  N/A