Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rg0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      SER 2.A O      no hydrogen  3.021  N/A
ARG 6.A NH2    GLU 3.A OE2    no hydrogen  3.244  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.853  N/A
GLN 8.A N      PHE 4.A O      no hydrogen  3.254  N/A
GLN 8.A N      ALA 5.A O      no hydrogen  3.051  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.462  N/A
SER 10.A N     ARG 6.A O      no hydrogen  3.066  N/A
SER 10.A OG    ARG 6.A O      no hydrogen  2.811  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  3.176  N/A
GLU 11.A N     GLN 8.A O      no hydrogen  3.184  N/A
MET 13.A N     LEU 9.A O      no hydrogen  3.006  N/A
THR 14.A N     SER 10.A O     no hydrogen  3.089  N/A
THR 14.A OG1   SER 10.A O     no hydrogen  3.215  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.902  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.756  N/A
SER 17.A N     THR 14.A O     no hydrogen  2.888  N/A
SER 17.A OG    MET 13.A O     no hydrogen  2.543  N/A
GLY 18.A N     THR 14.A O     no hydrogen  3.056  N/A
LEU 19.A N     ALA 16.A O     no hydrogen  3.394  N/A
LYS 20.A N     SER 17.A O     no hydrogen  3.050  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  3.200  N/A
SER 24.A N     LYS 20.A O     no hydrogen  3.018  N/A
SER 24.A OG    THR 21.A O     no hydrogen  2.877  N/A
SER 24.A OG    ASP 25.A OD2   no hydrogen  3.201  N/A
ASP 25.A N     THR 21.A O     no hydrogen  2.769  N/A
ILE 26.A N     LYS 22.A O     no hydrogen  3.012  N/A
PHE 27.A N     VAL 23.A O     no hydrogen  3.093  N/A
SER 28.A N     SER 24.A O     no hydrogen  3.047  N/A
SER 28.A OG    SER 24.A O     no hydrogen  2.936  N/A
SER 28.A OG    ASP 25.A O     no hydrogen  2.963  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  2.947  N/A
ASP 30.A N     ILE 26.A O     no hydrogen  2.653  N/A
GLY 31.A N     PHE 27.A O     no hydrogen  2.881  N/A
SER 32.A OG.A  ASP 30.A O     no hydrogen  3.173  N/A
CYS 33.A SG.B  GLY 60.A O     no hydrogen  2.450  N/A
CYS 33.A SG.B  GLY 61.A O     no hydrogen  3.589  N/A
ASN 36.A ND2   GLU 44.A O     no hydrogen  3.013  N/A
ASN 36.A ND2   VAL 57.A O     no hydrogen  3.018  N/A
THR 40.A N     ILE 43.A O     no hydrogen  3.030  N/A
ILE 43.A N     THR 40.A O     no hydrogen  2.855  N/A
ASP 46.A N     ASN 36.A O     no hydrogen  3.029  N/A
ASP 48.A N     LYS 45.A O     no hydrogen  2.745  N/A
ILE 49.A N     ASP 46.A O     no hydrogen  3.049  N/A
ASN 50.A ND2   THR 47.A O     no hydrogen  2.957  N/A
GLY 51.A N     VAL 54.A O     no hydrogen  2.954  N/A
LYS 52.A N     GLU 11.A OE2   no hydrogen  3.235  N/A
LYS 52.A NZ    TYR 53.A OH    no hydrogen  2.502  N/A
TYR 53.A N     GLU 11.A OE1   no hydrogen  2.989  N/A
ALA 55.A N     THR 74.A O     no hydrogen  2.976  N/A
LYS 56.A N     THR 74.A O     no hydrogen  3.433  N/A
VAL 57.A N     ASP 46.A O     no hydrogen  3.224  N/A
THR 58.A N     VAL 72.A O     no hydrogen  2.908  N/A
THR 58.A OG1   ASP 46.A OD1   no hydrogen  2.711  N/A
THR 59.A N     ASN 36.A OD1   no hydrogen  2.665  N/A
THR 59.A OG1   PRO 34.A O     no hydrogen  2.937  N/A
GLY 60.A N     THR 70.A O     no hydrogen  2.889  N/A
ALA 64.A N     GLY 67.A O     no hydrogen  2.849  N/A
GLY 67.A N     ALA 64.A O     no hydrogen  3.250  N/A
GLY 68.A N     LEU 93.A O     no hydrogen  3.033  N/A
CYS 69.A SG    SER 32.A O     no hydrogen  3.930  N/A
THR 70.A N     GLY 60.A O     no hydrogen  2.758  N/A
ILE 71.A N     LEU 91.A O     no hydrogen  2.992  N/A
VAL 72.A N     THR 58.A O     no hydrogen  2.791  N/A
ALA 73.A N     LEU 89.A O     no hydrogen  2.729  N/A
THR 74.A N     LYS 56.A O     no hydrogen  2.858  N/A
MET 75.A N     LYS 87.A O     no hydrogen  3.123  N/A
LYS 76.A N     TYR 53.A O     no hydrogen  3.035  N/A
LYS 76.A NZ    GLY 51.A O     no hydrogen  3.086  N/A
LYS 76.A NZ    LYS 52.A O     no hydrogen  2.969  N/A
ALA 81.A N     GLN 8.A OE1    no hydrogen  2.790  N/A
LEU 84.A N     ALA 81.A O     no hydrogen  2.663  N/A
ARG 85.A N     THR 82.A O     no hydrogen  3.228  N/A
ARG 85.A NE    VAL 80.A O     no hydrogen  2.705  N/A
ARG 85.A NH2   VAL 80.A O     no hydrogen  3.214  N/A
GLY 86.A N     LYS 76.A O     no hydrogen  3.306  N/A
LYS 87.A N     LEU 84.A O     no hydrogen  3.130  N/A
LYS 87.A NZ    PRO 83.A O     no hydrogen  3.286  N/A
THR 88.A N     ASN 108.A OD1  no hydrogen  2.805  N/A
LEU 89.A N     ALA 73.A O     no hydrogen  3.012  N/A
THR 90.A N     THR 106.A O    no hydrogen  3.037  N/A
LEU 91.A N     ILE 71.A O     no hydrogen  3.020  N/A
THR 92.A N     ALA 104.A O    no hydrogen  3.039  N/A
LEU 93.A N     CYS 69.A O     no hydrogen  2.842  N/A
GLY 94.A N     THR 102.A O    no hydrogen  3.019  N/A
ASN 95.A ND2   SER 100.A O    no hydrogen  3.230  N/A
ALA 96.A N     SER 66.A O     no hydrogen  3.081  N/A
LYS 98.A N     ASN 95.A O     no hydrogen  2.953  N/A
GLY 99.A N     ASN 95.A O     no hydrogen  2.912  N/A
THR 102.A N    GLY 94.A O     no hydrogen  2.942  N/A
ALA 104.A N    THR 92.A O     no hydrogen  3.327  N/A
THR 106.A N    THR 90.A O     no hydrogen  2.861  N/A
SER 107.A OG   THR 88.A O     no hydrogen  2.755  N/A
ASN 108.A N    THR 88.A O     no hydrogen  3.117  N/A
ALA 109.A N    SER 107.A OG   no hydrogen  3.328  N/A
ASN 111.A ND2  THR 120.A OG1  no hydrogen  2.919  N/A
LYS 112.A N    ASP 110.A OD2  no hydrogen  2.902  N/A
TYR 113.A N    ASP 110.A O    no hydrogen  3.110  N/A
LEU 114.A N    ASN 111.A O    no hydrogen  3.106  N/A
CYS 118.A N    PRO 115.A O    no hydrogen  3.138  N/A
GLN 119.A N    LYS 116.A O    no hydrogen  3.095  N/A
GLN 119.A NE2  LEU 114.A O    no hydrogen  3.030  N/A
GLN 119.A NE2  PRO 115.A O    no hydrogen  3.578  N/A
THR 120.A N    ASN 111.A OD1  no hydrogen  3.013  N/A
THR 123.A OG1  THR 124.A O    no hydrogen  3.533  N/A
THR 125.A OG1  PRO 126.A OXT  no hydrogen  3.024  N/A