Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gym_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLN 44.A O     no hydrogen  3.045  N/A
VAL 7.A N      PHE 46.A O     no hydrogen  2.853  N/A
VAL 11.A N     ILE 49.A O     no hydrogen  2.843  N/A
ALA 12.A N     ASP 114.A OD1  no hydrogen  2.815  N/A
ALA 16.A N     ASP 13.A OD1   no hydrogen  2.939  N/A
SER 17.A N     ASP 13.A O     no hydrogen  2.979  N/A
SER 17.A OG    ASP 13.A O     no hydrogen  3.143  N/A
SER 17.A OG    ASP 114.A OD2  no hydrogen  3.426  N/A
GLN 18.A N     VAL 14.A O     no hydrogen  2.812  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.973  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.990  N/A
PHE 21.A N     SER 17.A O     no hydrogen  3.001  N/A
GLY 22.A N     GLN 18.A O     no hydrogen  2.897  N/A
THR 23.A N     ALA 19.A O     no hydrogen  2.979  N/A
THR 23.A OG1   ALA 19.A O     no hydrogen  3.008  N/A
LEU 24.A N     PHE 20.A O     no hydrogen  3.187  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  2.843  N/A
PHE 26.A N     PHE 21.A O     no hydrogen  3.111  N/A
ASN 29.A N     CYS 39.A O     no hydrogen  2.922  N/A
LYS 31.A N     ASN 29.A OD1   no hydrogen  2.819  N/A
PHE 32.A N     ASN 29.A O     no hydrogen  3.105  N/A
THR 33.A N     PRO 30.A O     no hydrogen  3.278  N/A
THR 33.A OG1   ASN 29.A O     no hydrogen  2.745  N/A
ASP 34.A N     CYS 37.A O     no hydrogen  2.753  N/A
SER 36.A N     ASP 34.A OD1   no hydrogen  2.902  N/A
SER 36.A OG    ASP 34.A OD1   no hydrogen  3.098  N/A
CYS 37.A N     ASP 34.A O     no hydrogen  3.427  N/A
CYS 37.A SG    PHE 32.A O     no hydrogen  3.756  N/A
ALA 38.A N     LEU 48.A O     no hydrogen  2.838  N/A
CYS 39.A N     THR 33.A OG1   no hydrogen  3.000  N/A
VAL 41.A N     ALA 45.A O     no hydrogen  2.990  N/A
SER 42.A N     ALA 45.A O     no hydrogen  3.156  N/A
GLN 44.A N     SER 42.A OG    no hydrogen  3.075  N/A
ALA 45.A N     SER 42.A O     no hydrogen  3.450  N/A
PHE 46.A N     THR 5.A O      no hydrogen  2.891  N/A
ILE 49.A N     LEU 9.A O      no hydrogen  2.926  N/A
ASP 50.A N     SER 36.A O     no hydrogen  2.856  N/A
ARG 51.A N     VAL 11.A O     no hydrogen  2.999  N/A
ALA 52.A N     ASP 50.A OD2   no hydrogen  3.014  N/A
ARG 53.A NH1   SER 36.A OG    no hydrogen  2.549  N/A
PHE 54.A N     ASP 50.A O     no hydrogen  2.884  N/A
ALA 55.A N     ARG 51.A O     no hydrogen  2.947  N/A
ASP 56.A N     ARG 53.A O     no hydrogen  3.031  N/A
PHE 57.A N     PHE 54.A O     no hydrogen  2.870  N/A
LYS 60.A N     THR 58.A OG1   no hydrogen  3.025  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.959  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.626  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.318  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  2.872  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.029  N/A
VAL 73.A N     LEU 117.A O.A  no hydrogen  3.068  N/A
VAL 73.A N     LEU 117.A O.B  no hydrogen  3.091  N/A
CYS 74.A SG    VAL 75.A O     no hydrogen  3.815  N/A
VAL 75.A N     GLU 119.A O    no hydrogen  2.960  N/A
ILE 78.A N     ASP 82.A OD2   no hydrogen  2.935  N/A
ARG 80.A NH1   ASP 102.A OD1  no hydrogen  2.772  N/A
ARG 80.A NH1   ASP 102.A OD2  no hydrogen  3.567  N/A
ARG 80.A NH1   GLY 104.A O    no hydrogen  3.355  N/A
ARG 80.A NH2   ASP 102.A OD2  no hydrogen  2.845  N/A
ASP 82.A N     ASP 79.A OD1   no hydrogen  2.846  N/A
VAL 83.A N     ASP 79.A O     no hydrogen  3.175  N/A
ASP 84.A N     ARG 80.A O     no hydrogen  3.077  N/A
ARG 85.A N     ASP 81.A O     no hydrogen  2.859  N/A
PHE 86.A N     ASP 82.A O     no hydrogen  2.893  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  2.962  N/A
ASP 88.A N     ASP 84.A O     no hydrogen  2.782  N/A
THR 89.A N     ARG 85.A O     no hydrogen  2.871  N/A
THR 89.A OG1   ARG 85.A O     no hydrogen  2.720  N/A
ALA 90.A N     PHE 86.A O     no hydrogen  2.917  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.004  N/A
GLY 92.A N     ASP 88.A O     no hydrogen  2.960  N/A
ALA 93.A N     ALA 90.A O     no hydrogen  3.160  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  3.425  N/A
GLY 95.A N     ALA 90.A O     no hydrogen  2.871  N/A
THR 96.A N     HIS 111.A O    no hydrogen  2.953  N/A
ARG 99.A N     SER 109.A OG   no hydrogen  3.005  N/A
GLY 104.A N    ASP 102.A OD1  no hydrogen  2.902  N/A
TYR 106.A OH   ASP 84.A OD1   no hydrogen  2.585  N/A
ARG 108.A N    VAL 120.A O    no hydrogen  2.888  N/A
ARG 108.A NH1  ASP 84.A OD1   no hydrogen  2.939  N/A
ARG 108.A NH1  ASP 88.A OD1   no hydrogen  2.960  N/A
ARG 108.A NH2  ASP 88.A OD1   no hydrogen  2.924  N/A
PHE 110.A N    TRP 118.A O    no hydrogen  2.991  N/A
HIS 111.A N    THR 96.A O     no hydrogen  2.845  N/A
HIS 111.A ND1  GLY 115.A O    no hydrogen  2.735  N/A
ASP 112.A N    HIS 116.A O    no hydrogen  2.803  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.900  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  2.947  N/A
HIS 116.A N    ASP 112.A OD1  no hydrogen  2.935  N/A
HIS 116.A NE2  PRO 10.A O     no hydrogen  2.737  N/A
TRP 118.A N    PHE 110.A O    no hydrogen  2.831  N/A
TRP 118.A NE1  ASP 112.A OD2  no hydrogen  2.837  N/A
GLU 119.A N    VAL 73.A O     no hydrogen  2.880  N/A
VAL 120.A N    ARG 108.A O    no hydrogen  2.919  N/A
GLU 124.A N    SER 122.A OG   no hydrogen  3.057  N/A
ALA 125.A N    SER 122.A O    no hydrogen  2.817  N/A
VAL 126.A N    SER 122.A O    no hydrogen  2.757  N/A