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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 35.A O     no hydrogen  3.206  N/A
LEU 7.A N      VAL 33.A O     no hydrogen  2.945  N/A
GLY 9.A N      ASP 32.A OD1   no hydrogen  2.844  N/A
MET 10.A N     VAL 31.A O     no hydrogen  3.024  N/A
PHE 12.A N     PHE 29.A O     no hydrogen  2.825  N/A
TYR 13.A OH    ILE 25.A O     no hydrogen  2.985  N/A
GLY 14.A N     GLN 27.A O     no hydrogen  3.038  N/A
HIS 16.A NE2   MET 65.A O     no hydrogen  2.848  N/A
GLY 17.A N     VAL 70.A O     no hydrogen  3.206  N/A
LEU 19.A N     GLU 22.A OE1   no hydrogen  3.102  N/A
GLU 22.A N     LEU 19.A O     no hydrogen  3.010  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  3.325  N/A
ASN 23.A ND2   GLY 17.A O     no hydrogen  3.015  N/A
GLU 24.A N     SER 20.A O     no hydrogen  3.166  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  3.118  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  3.005  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.689  N/A
GLN 27.A N     GLY 14.A O     no hydrogen  3.005  N/A
GLN 27.A NE2   GLU 22.A OE2   no hydrogen  3.392  N/A
PHE 29.A N     PHE 12.A O     no hydrogen  2.587  N/A
LYS 30.A N     THR 99.A O     no hydrogen  3.032  N/A
VAL 31.A N     MET 10.A O     no hydrogen  2.573  N/A
ASP 32.A N     ARG 97.A O     no hydrogen  2.846  N/A
VAL 33.A N     LEU 7.A O      no hydrogen  2.910  N/A
THR 34.A N     LYS 95.A O     no hydrogen  3.093  N/A
LEU 35.A N     ILE 5.A O      no hydrogen  3.011  N/A
LYS 36.A N     GLU 93.A O     no hydrogen  2.897  N/A
LEU 39.A N     ASP 3.A OD2    no hydrogen  3.148  N/A
SER 40.A N     ASP 38.A OD1   no hydrogen  3.459  N/A
SER 40.A OG    ASP 38.A OD1   no hydrogen  2.838  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.728  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.705  N/A
ARG 44.A N     GLU 41.A O     no hydrogen  2.887  N/A
THR 45.A N     GLU 41.A O     no hydrogen  2.643  N/A
THR 45.A OG1   GLU 41.A O     no hydrogen  3.006  N/A
THR 45.A OG1   ASP 50.A OD2   no hydrogen  2.678  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.862  N/A
ASN 47.A N     THR 45.A OG1   no hydrogen  3.161  N/A
ILE 49.A N     ASN 47.A OD1   no hydrogen  3.272  N/A
ASP 50.A N     ASN 47.A O     no hydrogen  2.564  N/A
VAL 52.A N     THR 51.A OG1   no hydrogen  2.586  N/A
VAL 57.A N     HIS 53.A O     no hydrogen  3.416  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  2.779  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.275  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.186  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  3.098  N/A
LYS 62.A N     PHE 58.A O     no hydrogen  2.895  N/A
SER 63.A N     GLU 59.A O     no hydrogen  2.950  N/A
SER 63.A OG    GLU 60.A O     no hydrogen  3.479  N/A
ILE 64.A N     VAL 61.A O     no hydrogen  3.148  N/A
MET 65.A N     VAL 61.A O     no hydrogen  2.792  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.733  N/A
GLY 67.A N     ILE 64.A O     no hydrogen  3.405  N/A
LYS 68.A NZ    ALA 69.A O     no hydrogen  3.101  N/A
VAL 70.A N     HIS 16.A ND1   no hydrogen  2.994  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.598  N/A
HIS 75.A N     LEU 72.A O     no hydrogen  2.944  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.284  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.014  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.098  N/A
ARG 79.A N     HIS 75.A O     no hydrogen  2.974  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.936  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.808  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  3.025  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.074  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.073  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  3.368  N/A
ASN 85.A ND2   ARG 118.A O    no hydrogen  3.415  N/A
SER 86.A N     ASN 82.A O     no hydrogen  3.237  N/A
SER 86.A OG    ASN 82.A O     no hydrogen  2.499  N/A
GLN 87.A N     ILE 84.A O     no hydrogen  3.285  N/A
TYR 88.A N     ILE 84.A O     no hydrogen  2.968  N/A
TYR 88.A OH    GLU 56.A OE1   no hydrogen  3.307  N/A
ARG 90.A NH2   GLU 41.A OE1   no hydrogen  3.192  N/A
MET 92.A N     LYS 36.A O     no hydrogen  2.710  N/A
THR 94.A N     ARG 118.A O    no hydrogen  2.714  N/A
THR 94.A OG1   ASN 85.A OD1   no hydrogen  2.485  N/A
LYS 95.A N     THR 34.A O     no hydrogen  3.048  N/A
VAL 96.A N     ILE 116.A O    no hydrogen  2.850  N/A
ARG 97.A N     ASP 32.A O     no hydrogen  2.983  N/A
ARG 97.A NH1   GLU 115.A OE1  no hydrogen  3.200  N/A
ILE 98.A N     ILE 114.A O    no hydrogen  2.972  N/A
THR 99.A N     LYS 30.A O     no hydrogen  2.758  N/A
LYS 100.A N    VAL 112.A O    no hydrogen  2.763  N/A
LYS 100.A NZ   GLU 22.A OE2   no hydrogen  2.824  N/A
TYR 109.A OH   PRO 103.A O    no hydrogen  3.328  N/A
TYR 109.A OH   ILE 105.A O    no hydrogen  2.589  N/A
VAL 112.A N    LYS 100.A O    no hydrogen  3.071  N/A
ILE 114.A N    ILE 98.A O     no hydrogen  3.136  N/A
ILE 116.A N    VAL 96.A O     no hydrogen  2.846  N/A
ARG 118.A N    THR 94.A O     no hydrogen  2.526  N/A
ARG 118.A NE   GLU 78.A OE2   no hydrogen  2.790  N/A
ARG 118.A NH1  VAL 117.A O    no hydrogen  2.666  N/A
ARG 118.A NH2  GLU 78.A OE1   no hydrogen  3.271  N/A
ASN 120.A N    MET 92.A O     no hydrogen  2.974  N/A
ASN 120.A ND2  ASN 85.A O     no hydrogen  2.906  N/A
ASN 120.A ND2  TYR 88.A O     no hydrogen  2.815  N/A
ASN 120.A ND2  VAL 91.A O     no hydrogen  2.725  N/A
LYS 121.A NZ   GLU 119.A OE2  no hydrogen  3.391  N/A