Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      LEU 17.A O     no hydrogen  2.953  N/A
THR 1.A OG1    SER 18.A OG    no hydrogen  3.261  N/A
ASN 2.A N      LEU 17.A O     no hydrogen  2.910  N/A
TYR 3.A OH     THR 5.A OG1    no hydrogen  2.744  N/A
GLY 4.A N      VAL 15.A O     no hydrogen  2.912  N/A
THR 5.A OG1    TYR 3.A OH     no hydrogen  2.744  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.935  N/A
ARG 8.A N      ALA 11.A O     no hydrogen  3.066  N/A
THR 10.A OG1   LYS 9.A O      no hydrogen  2.236  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  2.995  N/A
THR 12.A N     LYS 64.A O     no hydrogen  3.420  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  2.870  N/A
ARG 14.A N     THR 62.A O     no hydrogen  2.980  N/A
ARG 14.A NH1   THR 62.A OG1   no hydrogen  2.873  N/A
VAL 15.A N     GLY 4.A O      no hydrogen  2.911  N/A
PHE 16.A N     TYR 60.A O     no hydrogen  3.055  N/A
LEU 17.A N     ASN 2.A O      no hydrogen  2.894  N/A
SER 18.A N     ASP 58.A O     no hydrogen  3.210  N/A
SER 18.A OG    THR 1.A OG1    no hydrogen  3.261  N/A
GLY 20.A N     LYS 56.A O     no hydrogen  2.896  N/A
THR 21.A N     ASP 58.A OD1   no hydrogen  2.828  N/A
GLY 22.A N     ASP 58.A OD1   no hydrogen  3.016  N/A
LYS 23.A N     ASP 58.A OD1   no hydrogen  3.234  N/A
VAL 25.A N     LEU 59.A O     no hydrogen  2.921  N/A
ILE 26.A N     ARG 29.A O     no hydrogen  2.878  N/A
ASN 27.A N     ILE 61.A O     no hydrogen  2.896  N/A
ASN 27.A ND2   VAL 63.A O     no hydrogen  3.323  N/A
ARG 29.A N     ILE 26.A O     no hydrogen  2.897  N/A
ARG 29.A NH2   GLN 33.A O     no hydrogen  3.328  N/A
THR 30.A N     GLN 33.A OE1   no hydrogen  3.029  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.690  N/A
GLN 33.A N     THR 30.A OG1   no hydrogen  3.336  N/A
TYR 34.A N     THR 30.A O     no hydrogen  2.906  N/A
TYR 34.A OH    GLN 71.A OE1   no hydrogen  2.646  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.937  N/A
ARG 41.A NE    PHE 35.A O     no hydrogen  3.139  N/A
ARG 41.A NH1   GLU 38.A OE2   no hydrogen  2.474  N/A
ARG 41.A NH2   PHE 35.A O     no hydrogen  3.142  N/A
MET 42.A N     GLU 38.A O     no hydrogen  2.933  N/A
VAL 43.A N     THR 39.A O     no hydrogen  2.876  N/A
VAL 44.A N     ALA 40.A O     no hydrogen  2.917  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.912  N/A
GLN 46.A N     VAL 43.A O     no hydrogen  3.427  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.084  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.894  N/A
LEU 51.A N     PRO 47.A O     no hydrogen  2.947  N/A
GLU 52.A N     GLU 49.A O     no hydrogen  3.175  N/A
ALA 53.A N     LEU 48.A O     no hydrogen  3.199  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.342  N/A
ASP 58.A N     SER 18.A O     no hydrogen  2.765  N/A
LEU 59.A N     LYS 23.A O     no hydrogen  2.868  N/A
TYR 60.A N     PHE 16.A O     no hydrogen  3.174  N/A
ILE 61.A N     VAL 25.A O     no hydrogen  2.902  N/A
THR 62.A N     ARG 14.A O     no hydrogen  3.231  N/A
VAL 63.A N     ASN 27.A OD1   no hydrogen  3.446  N/A
LYS 64.A N     THR 12.A O     no hydrogen  3.303  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.860  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  3.285  N/A
ALA 72.A N     ILE 68.A O     no hydrogen  2.958  N/A
GLY 73.A N     GLY 69.A O     no hydrogen  2.960  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.893  N/A
ILE 75.A N     GLN 71.A O     no hydrogen  2.924  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.979  N/A
ARG 76.A NH1   GLN 46.A OE1   no hydrogen  3.200  N/A
HIS 77.A N     GLY 73.A O     no hydrogen  2.952  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.915  N/A
ILE 79.A N     ILE 75.A O     no hydrogen  2.904  N/A
THR 80.A N     ARG 76.A O     no hydrogen  2.920  N/A
THR 80.A OG1   ARG 76.A O     no hydrogen  2.701  N/A
ARG 81.A N     HIS 77.A O     no hydrogen  3.017  N/A
ARG 81.A NH1   THR 5.A O      no hydrogen  3.351  N/A
ALA 82.A N     GLY 78.A O     no hydrogen  2.922  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.903  N/A
ILE 84.A N     THR 80.A O     no hydrogen  2.933  N/A
ALA 85.A N     ARG 81.A O     no hydrogen  2.905  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.936  N/A
ASP 87.A N     LEU 83.A O     no hydrogen  2.877  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.839  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  2.845  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  2.413  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  3.104  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  2.883  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.967  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.838  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.917  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.928  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  3.243  N/A
PHE 99.A N     LEU 94.A O     no hydrogen  3.077  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  2.807  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  3.237  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  3.012  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  2.700  N/A
ARG 109.A NE   LYS 110.A O    no hydrogen  2.945  N/A
ARG 109.A NH2  LYS 110.A O    no hydrogen  3.353  N/A
LYS 110.A NZ   LYS 111.A O    no hydrogen  2.867  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  2.462  N/A
LYS 111.A NZ   GLU 108.A OE2  no hydrogen  2.944  N/A
LYS 111.A NZ   ARG 109.A O    no hydrogen  3.523  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.107  N/A
ARG 115.A N    LYS 119.A O    no hydrogen  3.248  N/A
ARG 118.A NE   GLU 108.A OE1  no hydrogen  3.447  N/A