Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g7m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.902  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.766  N/A
GLN 6.A NE2    TYR 86.A O     no hydrogen  2.690  N/A
GLN 6.A NE2    THR 102.A OG1  no hydrogen  2.981  N/A
SER 7.A N      THR 22.A O     no hydrogen  3.015  N/A
SER 7.A OG     THR 22.A OG1   no hydrogen  3.143  N/A
SER 10.A OG    GLU 105.A OE2  no hydrogen  2.668  N/A
LEU 11.A N     LYS 103.A O    no hydrogen  2.731  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  2.891  N/A
SER 14.A N     GLU 17.A OE2   no hydrogen  2.654  N/A
SER 14.A OG    GLU 17.A OE2   no hydrogen  2.629  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  2.802  N/A
GLU 17.A N     SER 14.A O     no hydrogen  3.205  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  3.090  N/A
ILE 21.A N     LEU 73.A O     no hydrogen  2.795  N/A
THR 22.A N     SER 7.A O      no hydrogen  2.963  N/A
THR 22.A OG1   SER 7.A O      no hydrogen  3.540  N/A
THR 22.A OG1   SER 7.A OG     no hydrogen  3.143  N/A
CYS 23.A N     TYR 71.A O     no hydrogen  2.750  N/A
CYS 23.A SG    THR 22.A O     no hydrogen  3.398  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.895  N/A
ALA 25.A N     THR 69.A O     no hydrogen  2.779  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.940  N/A
SER 26.A OG    VAL 3.A O      no hydrogen  3.558  N/A
ILE 29.A N     GLY 68.A O     no hydrogen  3.318  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.839  N/A
ASN 31.A N     TYR 71.A OH    no hydrogen  3.113  N/A
ASN 31.A ND2   GLY 66.A O     no hydrogen  3.671  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  2.940  N/A
LEU 33.A N     ASN 31.A O     no hydrogen  2.918  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.961  N/A
TRP 35.A N     VAL 48.A O     no hydrogen  2.738  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.801  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.717  N/A
GLN 37.A N     GLN 45.A O     no hydrogen  2.907  N/A
GLN 38.A N     SER 85.A O     no hydrogen  2.755  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  2.981  N/A
LYS 39.A NZ    GLU 81.A O     no hydrogen  2.856  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  2.905  N/A
GLN 45.A N     GLN 37.A O     no hydrogen  2.785  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.838  N/A
VAL 48.A N     TRP 35.A O     no hydrogen  3.429  N/A
TYR 49.A N     THR 53.A O     no hydrogen  2.876  N/A
THR 51.A N     LEU 33.A O     no hydrogen  2.927  N/A
THR 51.A OG1   ASN 31.A O     no hydrogen  2.830  N/A
THR 52.A N     TYR 50.A O     no hydrogen  2.818  N/A
THR 53.A N     TYR 49.A O     no hydrogen  3.004  N/A
ALA 55.A N     LEU 47.A O     no hydrogen  2.933  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  3.238  N/A
ARG 61.A NE    ASP 82.A OD1   no hydrogen  2.763  N/A
ARG 61.A NE    ASP 82.A OD2   no hydrogen  3.429  N/A
ARG 61.A NH1   ASP 82.A OD2   no hydrogen  2.851  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.278  N/A
SER 63.A N     LYS 74.A O     no hydrogen  2.929  N/A
SER 65.A N     SER 72.A O     no hydrogen  3.017  N/A
SER 67.A N     GLN 70.A O     no hydrogen  3.412  N/A
SER 67.A OG    GLY 66.A O     no hydrogen  2.449  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.364  N/A
TYR 71.A N     CYS 23.A O     no hydrogen  2.816  N/A
TYR 71.A OH    GLY 68.A O     no hydrogen  2.964  N/A
SER 72.A N     SER 65.A O     no hydrogen  2.911  N/A
LEU 73.A N     ILE 21.A O     no hydrogen  2.767  N/A
LYS 74.A N     SER 63.A O     no hydrogen  2.791  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  2.903  N/A
ASN 76.A N     ARG 61.A O     no hydrogen  2.841  N/A
LEU 78.A N     GLU 17.A O     no hydrogen  2.697  N/A
GLN 79.A N     ASP 82.A OD1   no hydrogen  2.961  N/A
GLN 79.A NE2   SER 77.A O     no hydrogen  3.246  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.786  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.833  N/A
GLY 84.A N     LEU 104.A O    no hydrogen  3.152  N/A
SER 85.A N     GLN 38.A O     no hydrogen  2.896  N/A
TYR 86.A N     THR 102.A O    no hydrogen  2.898  N/A
TYR 86.A OH    GLN 37.A OE1   no hydrogen  3.013  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.447  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  3.030  N/A
CYS 88.A SG    GLN 6.A OE1    no hydrogen  3.712  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  3.059  N/A
HIS 90.A N     THR 97.A O     no hydrogen  3.337  N/A
PHE 91.A N     TYR 32.A O     no hydrogen  2.832  N/A
ARG 96.A NE    SER 93.A O     no hydrogen  3.234  N/A
THR 97.A OG1   ILE 2.A O      no hydrogen  2.781  N/A
THR 97.A OG1   HIS 90.A ND1   no hydrogen  3.153  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.835  N/A
GLY 101.A N    GLN 6.A OE1    no hydrogen  3.104  N/A
THR 102.A N    TYR 86.A O     no hydrogen  2.975  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  2.629  N/A
LYS 103.A N    ALA 9.A O      no hydrogen  2.984  N/A
LEU 104.A N    GLY 84.A O     no hydrogen  2.826  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  2.756  N/A
LYS 107.A N    ALA 13.A O     no hydrogen  2.974  N/A