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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 27.A O     no hydrogen  2.519  N/A
ARG 2.A N      ASP 81.A OD2   no hydrogen  2.882  N/A
ARG 2.A NE     PHE 78.A O     no hydrogen  2.986  N/A
ARG 2.A NE     SER 79.A O     no hydrogen  3.303  N/A
ARG 2.A NH2    PHE 78.A O     no hydrogen  2.915  N/A
VAL 3.A N      GLN 29.A O     no hydrogen  2.764  N/A
ALA 4.A N      ILE 82.A O     no hydrogen  2.893  N/A
VAL 5.A N      ILE 32.A O     no hydrogen  3.137  N/A
LEU 6.A N      CYS 84.A O     no hydrogen  2.887  N/A
ILE 7.A N      ILE 34.A O     no hydrogen  2.957  N/A
SER 12.A OG    HIS 174.A NE2  no hydrogen  2.983  N/A
ASN 13.A ND2   GLU 173.A OE1  no hydrogen  3.053  N/A
GLN 15.A N     GLY 11.A O     no hydrogen  2.910  N/A
GLN 15.A NE2   ASP 19.A OD1   no hydrogen  3.547  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.252  N/A
LEU 17.A N     ASN 13.A O     no hydrogen  3.068  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  2.840  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.996  N/A
SER 20.A N     ALA 16.A O     no hydrogen  3.024  N/A
THR 21.A N     LEU 17.A O     no hydrogen  2.880  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.787  N/A
THR 21.A OG1   ILE 18.A O     no hydrogen  3.065  N/A
ARG 22.A N     ASP 19.A O     no hydrogen  3.244  N/A
ARG 22.A NH1   ALA 49.A O     no hydrogen  3.000  N/A
ARG 22.A NH2   ALA 49.A O     no hydrogen  2.787  N/A
GLU 23.A N     SER 20.A O     no hydrogen  3.137  N/A
SER 26.A OG    THR 21.A O     no hydrogen  3.116  N/A
SER 26.A OG    ALA 28.A O     no hydrogen  3.045  N/A
SER 27.A N     GLN 182.A OE1  no hydrogen  2.852  N/A
ALA 28.A N     SER 26.A OG    no hydrogen  3.358  N/A
GLN 29.A N     ALA 1.A O      no hydrogen  2.885  N/A
GLN 29.A NE2   ASP 31.A OD1   no hydrogen  2.745  N/A
ASP 31.A N     VAL 3.A O      no hydrogen  2.878  N/A
VAL 33.A N     PRO 52.A O     no hydrogen  3.118  N/A
ILE 34.A N     VAL 5.A O      no hydrogen  2.954  N/A
SER 35.A N     ARG 54.A O     no hydrogen  2.819  N/A
SER 35.A OG    LYS 37.A O     no hydrogen  2.624  N/A
ASN 36.A ND2   ILE 7.A O      no hydrogen  3.310  N/A
ASN 36.A ND2   SER 8.A OG     no hydrogen  2.481  N/A
LYS 37.A N     SER 35.A OG    no hydrogen  3.048  N/A
GLY 42.A N     GLY 9.A O      no hydrogen  2.944  N/A
LEU 43.A N     VAL 40.A O     no hydrogen  2.995  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  3.028  N/A
LYS 45.A NZ    THR 10.A O     no hydrogen  2.956  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  3.134  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  2.988  N/A
ARG 48.A N     ASP 44.A O     no hydrogen  2.833  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.181  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.066  N/A
GLY 50.A N     GLU 47.A O     no hydrogen  3.052  N/A
ILE 51.A N     ALA 46.A O     no hydrogen  2.975  N/A
ARG 54.A N     VAL 33.A O     no hydrogen  2.999  N/A
ARG 54.A NH1   THR 53.A O     no hydrogen  2.887  N/A
ILE 56.A N     SER 35.A O     no hydrogen  2.817  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.035  N/A
LEU 60.A N     ASN 57.A O     no hydrogen  3.090  N/A
TYR 61.A N     HIS 58.A O     no hydrogen  3.317  N/A
LYS 62.A NZ    GLU 66.A OE2   no hydrogen  3.186  N/A
GLU 66.A N     ASN 63.A OD1   no hydrogen  3.086  N/A
PHE 67.A N     ASN 63.A O     no hydrogen  3.275  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  2.810  N/A
SER 69.A N     VAL 65.A O     no hydrogen  2.885  N/A
SER 69.A OG    VAL 65.A O     no hydrogen  2.989  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  3.180  N/A
ILE 71.A N     PHE 67.A O     no hydrogen  3.134  N/A
ASP 72.A N     ASP 68.A O     no hydrogen  2.733  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.787  N/A
VAL 74.A N     ALA 70.A O     no hydrogen  3.328  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.042  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  2.994  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.931  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  2.934  N/A
SER 79.A N     GLU 76.A O     no hydrogen  2.861  N/A
ILE 80.A N     LEU 75.A O     no hydrogen  2.953  N/A
ASP 81.A N     ARG 2.A O      no hydrogen  2.759  N/A
ILE 82.A N     ARG 2.A O      no hydrogen  3.086  N/A
VAL 83.A N     LYS 103.A O    no hydrogen  2.832  N/A
CYS 84.A N     ALA 4.A O      no hydrogen  2.771  N/A
LEU 85.A N     LEU 105.A O    no hydrogen  2.669  N/A
ALA 86.A N     LEU 6.A O      no hydrogen  2.948  N/A
MET 89.A N     SER 8.A OG     no hydrogen  3.042  N/A
SER 93.A N     ASP 68.A OD2   no hydrogen  2.735  N/A
SER 93.A OG    ASP 68.A OD2   no hydrogen  2.550  N/A
VAL 97.A N     SER 93.A O     no hydrogen  3.141  N/A
GLN 98.A N     GLY 94.A O     no hydrogen  2.773  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  2.819  N/A
LYS 99.A NZ    ASP 72.A OD1   no hydrogen  2.968  N/A
LYS 99.A NZ    ASP 72.A OD2   no hydrogen  3.142  N/A
LYS 99.A NZ    GLU 76.A OE2   no hydrogen  2.811  N/A
TRP 100.A N    PHE 96.A O     no hydrogen  3.039  N/A
TRP 100.A NE1  ASP 72.A OD1   no hydrogen  2.847  N/A
ASN 101.A N    GLN 98.A O     no hydrogen  3.287  N/A
LYS 103.A N    TRP 100.A O    no hydrogen  2.768  N/A
LEU 105.A N    VAL 83.A O     no hydrogen  2.845  N/A
ASN 106.A N    HIS 137.A O    no hydrogen  2.966  N/A
ASN 106.A ND2  HIS 137.A NE2  no hydrogen  2.951  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  3.362  N/A
HIS 108.A N    THR 135.A O    no hydrogen  2.791  N/A
HIS 108.A NE2  PHE 115.A O    no hydrogen  2.664  N/A
SER 110.A N    HIS 108.A O    no hydrogen  2.918  N/A
SER 110.A OG   SER 114.A O    no hydrogen  2.533  N/A
SER 110.A OG   PHE 115.A O    no hydrogen  3.187  N/A
LEU 112.A N    THR 135.A OG1  no hydrogen  3.169  N/A
SER 114.A N    LEU 111.A O    no hydrogen  3.126  N/A
GLY 117.A N    ASP 144.A OD2  no hydrogen  2.818  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.688  N/A
GLN 123.A N    ASN 119.A O    no hydrogen  3.040  N/A
GLN 123.A NE2  LYS 116.A O    no hydrogen  2.795  N/A
GLN 123.A NE2  ASN 119.A O    no hydrogen  3.540  N/A
GLN 123.A NE2  ASN 119.A OD1  no hydrogen  3.170  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.726  N/A
LEU 125.A N    HIS 121.A O    no hydrogen  2.770  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.077  N/A
THR 127.A N    GLN 123.A O    no hydrogen  3.025  N/A
THR 127.A OG1  GLN 123.A O    no hydrogen  3.109  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.168  N/A
THR 132.A N    VAL 154.A O    no hydrogen  2.837  N/A
CYS 134.A N    GLU 152.A O    no hydrogen  2.862  N/A
THR 135.A N    HIS 108.A O    no hydrogen  2.905  N/A
THR 135.A OG1  SER 110.A O    no hydrogen  2.606  N/A
VAL 136.A N    LEU 150.A O    no hydrogen  2.875  N/A
HIS 137.A N    ASN 106.A O    no hydrogen  3.103  N/A
HIS 137.A ND1  PHE 138.A O    no hydrogen  2.910  N/A
PHE 138.A N    GLN 147.A O    no hydrogen  2.869  N/A
VAL 139.A N    MET 104.A O    no hydrogen  2.915  N/A
ILE 149.A N    VAL 136.A O    no hydrogen  2.797  N/A
LEU 150.A N    VAL 136.A O    no hydrogen  3.394  N/A
GLN 151.A NE2  LEU 112.A O    no hydrogen  2.983  N/A
GLN 151.A NE2  THR 135.A OG1  no hydrogen  3.086  N/A
GLU 152.A N    CYS 134.A O    no hydrogen  3.006  N/A
VAL 154.A N    THR 132.A O    no hydrogen  2.715  N/A
VAL 156.A N    THR 130.A O    no hydrogen  2.698  N/A
LYS 157.A N    ASP 160.A OD2  no hydrogen  2.899  N/A
ASP 160.A N    LYS 157.A O    no hydrogen  2.914  N/A
THR 161.A N    THR 164.A OG1  no hydrogen  2.903  N/A
THR 164.A N    THR 161.A OG1  no hydrogen  3.122  N/A
THR 164.A OG1  ASP 160.A OD1  no hydrogen  2.773  N/A
THR 164.A OG1  THR 161.A O    no hydrogen  3.483  N/A
LEU 165.A N    THR 161.A O    no hydrogen  3.055  N/A
SER 166.A N    VAL 162.A O    no hydrogen  2.838  N/A
GLU 167.A N    ALA 163.A O    no hydrogen  3.039  N/A
ARG 168.A N    THR 164.A O    no hydrogen  3.207  N/A
ARG 168.A NH1  PRO 155.A O    no hydrogen  3.121  N/A
ARG 168.A NH1  ASP 160.A OD1  no hydrogen  3.526  N/A
ARG 168.A NH1  ASP 160.A OD2  no hydrogen  2.628  N/A
ARG 168.A NH2  ASP 160.A OD1  no hydrogen  2.690  N/A
ARG 168.A NH2  ASP 160.A OD2  no hydrogen  3.413  N/A
VAL 169.A N    LEU 165.A O    no hydrogen  3.042  N/A
LYS 170.A N    SER 166.A O    no hydrogen  2.954  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.382  N/A
GLU 173.A N    VAL 169.A O    no hydrogen  2.875  N/A
HIS 174.A N    LYS 170.A O    no hydrogen  2.978  N/A
HIS 174.A NE2  SER 12.A OG    no hydrogen  2.983  N/A
LYS 175.A N    ALA 172.A O    no hydrogen  2.994  N/A
ILE 176.A N    ALA 172.A O    no hydrogen  3.010  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  2.970  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  3.338  N/A
ALA 180.A N    ILE 176.A O    no hydrogen  2.826  N/A
LEU 181.A N    PHE 177.A O    no hydrogen  2.832  N/A
GLN 182.A N    PRO 178.A O    no hydrogen  2.954  N/A
GLN 182.A NE2  SER 26.A OG    no hydrogen  2.795  N/A
LEU 183.A N    ALA 179.A O    no hydrogen  3.048  N/A
VAL 184.A N    ALA 180.A O    no hydrogen  3.147  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  2.844  N/A
SER 186.A N    GLN 182.A O    no hydrogen  2.961  N/A
SER 186.A OG   GLN 182.A O    no hydrogen  2.681  N/A
SER 186.A OG   LEU 183.A O    no hydrogen  3.077  N/A
SER 186.A OG   THR 188.A OG1  no hydrogen  2.948  N/A
GLY 187.A N    VAL 184.A O    no hydrogen  3.018  N/A
THR 188.A N    LEU 183.A O    no hydrogen  2.906  N/A
THR 188.A OG1  SER 186.A OG   no hydrogen  2.948  N/A
VAL 189.A N    LEU 183.A O    no hydrogen  3.060  N/A
GLN 190.A N    CYS 198.A O    no hydrogen  2.987  N/A
GLN 190.A NE2  GLY 187.A O    no hydrogen  3.116  N/A
GLY 192.A N    LYS 196.A O    no hydrogen  2.727  N/A
GLY 195.A N    GLY 192.A O    no hydrogen  2.723  N/A
LYS 196.A N    ASN 194.A OD1  no hydrogen  3.099  N/A
CYS 198.A N    GLN 190.A O    no hydrogen  2.953  N/A
VAL 200.A N    THR 188.A O    no hydrogen  2.765  N/A